USER MOD reduce.3.24.130724 H: found=0, std=0, add=1502, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1503 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 156 TYR OH : rot -112:sc= -0.136 USER MOD Set 1.2: A 184 LYS NZ :NH3+ -159:sc= -1.64 (180deg=-2.68) USER MOD Set 2.1: A 5 ASN : amide:sc= 0.101 K(o=1.1,f=-17!) USER MOD Set 2.2: A 132 LYS NZ :NH3+ -123:sc= 1.02 (180deg=0) USER MOD Set 2.3: A 162 TYR OH : rot 180:sc= 0 USER MOD Set 3.1: A 52 MET CE :methyl -95:sc= -0.157 (180deg=-1.73!) USER MOD Set 3.2: A 72 ASN : amide:sc= -0.696 K(o=-2.5,f=-11!) USER MOD Set 3.3: A 87 HIS :FLIP no HD1:sc= -1.63 F(o=-3.3,f=-2.5) USER MOD Set 4.1: A 41 SER OG : rot 180:sc= 0 USER MOD Set 4.2: A 48 ASN : amide:sc= -0.62 K(o=-0.62,f=-1.7!) USER MOD Set 5.1: A 33 TYR OH : rot -30:sc= -0.19 USER MOD Set 5.2: A 37 MET CE :methyl -156:sc= 0 (180deg=-0.439) USER MOD Set 6.1: A 29 ASN : amide:sc= -0.121 K(o=-0.083,f=-3.6!) USER MOD Set 6.2: A 177 TYR OH : rot 180:sc= 0.0382 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 6 CYS SG : rot -100:sc= -5.16! USER MOD Single : A 11 SER OG : rot 180:sc= 0.403 USER MOD Single : A 12 GLN : amide:sc= -0.154 X(o=-0.15,f=-0.014) USER MOD Single : A 13 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 14 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 ASN : amide:sc= 0.109 X(o=0.11,f=0) USER MOD Single : A 35 GLN : amide:sc= 0 X(o=0,f=-0.19) USER MOD Single : A 38 THR OG1 : rot -83:sc= 0.865 USER MOD Single : A 39 THR OG1 : rot -10:sc= 0.00977 USER MOD Single : A 40 THR OG1 : rot 103:sc= 1.17 USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 47 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 LYS NZ :NH3+ 164:sc= 0 (180deg=-0.154) USER MOD Single : A 56 THR OG1 : rot 180:sc= 0.0199 USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 ASN : amide:sc= -0.0317 X(o=-0.032,f=0) USER MOD Single : A 68 LYS NZ :NH3+ -167:sc= 0 (180deg=-0.0612) USER MOD Single : A 76 SER OG : rot 50:sc= -0.217 USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 GLN : amide:sc= 0 K(o=0,f=-3.6!) USER MOD Single : A 90 SER OG : rot -117:sc= 0.11 USER MOD Single : A 92 SER OG : rot 180:sc= 0 USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 THR OG1 : rot 75:sc= 0.543 USER MOD Single : A 102 GLN : amide:sc= -0.61 K(o=-0.61,f=-4.9!) USER MOD Single : A 107 ASN : amide:sc= -0.321 X(o=-0.32,f=0) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 MET CE :methyl 172:sc= 0 (180deg=-0.0571) USER MOD Single : A 118 SER OG : rot -153:sc= -0.753 USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 121 TYR OH : rot 180:sc= -0.952 USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 MET CE :methyl -171:sc= -1.65 (180deg=-1.92) USER MOD Single : A 126 ASN : amide:sc= 0 X(o=0,f=-0.087) USER MOD Single : A 127 HIS : no HD1:sc= -0.191 X(o=-0.19,f=-0.19) USER MOD Single : A 130 HIS : no HD1:sc= 0.0526 K(o=0.053,f=-0.68) USER MOD Single : A 136 THR OG1 : rot -106:sc= 0.34 USER MOD Single : A 139 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 140 GLN :FLIP amide:sc= 0.65 F(o=-1.8,f=0.65) USER MOD Single : A 144 SER OG : rot 90:sc= -0.489 USER MOD Single : A 146 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 LYS NZ :NH3+ -133:sc= -0.279 (180deg=-2.08!) USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 SER OG : rot 180:sc= 0 USER MOD Single : A 170 GLN :FLIP amide:sc= -0.412 F(o=-1.7,f=-0.41) USER MOD Single : A 173 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 176 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 178 LYS NZ :NH3+ 166:sc= 0 (180deg=-0.0797) USER MOD Single : A 182 TYR OH : rot 180:sc= 0 USER MOD Single : A 185 ASN : amide:sc= -0.174 K(o=-0.17,f=-1.8!) USER MOD ----------------------------------------------------------------- ATOM 19 N GLY A 2 1.758 4.951 -16.391 1.00 0.00 N ATOM 20 CA GLY A 2 1.202 6.082 -15.673 1.00 0.00 C ATOM 21 C GLY A 2 0.047 5.688 -14.772 1.00 0.00 C ATOM 22 O GLY A 2 -0.824 6.506 -14.476 1.00 0.00 O ATOM 0 HA2 GLY A 2 1.984 6.547 -15.073 1.00 0.00 H new ATOM 0 HA3 GLY A 2 0.861 6.830 -16.388 1.00 0.00 H new ATOM 26 N SER A 3 0.040 4.433 -14.335 1.00 0.00 N ATOM 27 CA SER A 3 -1.017 3.933 -13.463 1.00 0.00 C ATOM 28 C SER A 3 -0.525 3.820 -12.024 1.00 0.00 C ATOM 29 O SER A 3 0.453 3.127 -11.744 1.00 0.00 O ATOM 30 CB SER A 3 -1.511 2.571 -13.954 1.00 0.00 C ATOM 31 OG SER A 3 -2.188 2.690 -15.193 1.00 0.00 O ATOM 0 H SER A 3 0.754 3.744 -14.570 1.00 0.00 H new ATOM 0 HA SER A 3 -1.844 4.643 -13.491 1.00 0.00 H new ATOM 0 HB2 SER A 3 -0.666 1.891 -14.062 1.00 0.00 H new ATOM 0 HB3 SER A 3 -2.179 2.134 -13.212 1.00 0.00 H new ATOM 0 HG SER A 3 -2.492 1.806 -15.486 1.00 0.00 H new ATOM 37 N LEU A 4 -1.210 4.506 -11.114 1.00 0.00 N ATOM 38 CA LEU A 4 -0.843 4.482 -9.703 1.00 0.00 C ATOM 39 C LEU A 4 -1.988 3.943 -8.851 1.00 0.00 C ATOM 40 O LEU A 4 -3.073 4.524 -8.812 1.00 0.00 O ATOM 41 CB LEU A 4 -0.458 5.886 -9.230 1.00 0.00 C ATOM 42 CG LEU A 4 0.774 6.485 -9.916 1.00 0.00 C ATOM 43 CD1 LEU A 4 0.397 7.730 -10.705 1.00 0.00 C ATOM 44 CD2 LEU A 4 1.852 6.809 -8.891 1.00 0.00 C ATOM 0 H LEU A 4 -2.022 5.085 -11.329 1.00 0.00 H new ATOM 0 HA LEU A 4 0.015 3.819 -9.589 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -1.305 6.553 -9.391 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -0.278 5.854 -8.156 1.00 0.00 H new ATOM 0 HG LEU A 4 1.171 5.746 -10.612 1.00 0.00 H new ATOM 0 HD11 LEU A 4 1.286 8.140 -11.184 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -0.338 7.470 -11.466 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -0.027 8.474 -10.030 1.00 0.00 H new ATOM 0 HD21 LEU A 4 2.719 7.233 -9.397 1.00 0.00 H new ATOM 0 HD22 LEU A 4 1.464 7.529 -8.170 1.00 0.00 H new ATOM 0 HD23 LEU A 4 2.146 5.897 -8.371 1.00 0.00 H new ATOM 56 N ASN A 5 -1.737 2.831 -8.168 1.00 0.00 N ATOM 57 CA ASN A 5 -2.746 2.214 -7.314 1.00 0.00 C ATOM 58 C ASN A 5 -2.322 2.265 -5.850 1.00 0.00 C ATOM 59 O ASN A 5 -1.283 1.721 -5.475 1.00 0.00 O ATOM 60 CB ASN A 5 -2.987 0.764 -7.739 1.00 0.00 C ATOM 61 CG ASN A 5 -4.122 0.635 -8.736 1.00 0.00 C ATOM 62 OD1 ASN A 5 -5.295 0.634 -8.363 1.00 0.00 O ATOM 63 ND2 ASN A 5 -3.777 0.524 -10.014 1.00 0.00 N ATOM 0 H ASN A 5 -0.844 2.339 -8.189 1.00 0.00 H new ATOM 0 HA ASN A 5 -3.674 2.775 -7.425 1.00 0.00 H new ATOM 0 HB2 ASN A 5 -2.074 0.360 -8.177 1.00 0.00 H new ATOM 0 HB3 ASN A 5 -3.211 0.162 -6.858 1.00 0.00 H new ATOM 0 HD21 ASN A 5 -4.497 0.433 -10.731 1.00 0.00 H new ATOM 0 HD22 ASN A 5 -2.792 0.529 -10.279 1.00 0.00 H new ATOM 70 N CYS A 6 -3.133 2.921 -5.027 1.00 0.00 N ATOM 71 CA CYS A 6 -2.841 3.044 -3.603 1.00 0.00 C ATOM 72 C CYS A 6 -3.730 2.114 -2.783 1.00 0.00 C ATOM 73 O CYS A 6 -4.928 1.998 -3.040 1.00 0.00 O ATOM 74 CB CYS A 6 -3.036 4.490 -3.145 1.00 0.00 C ATOM 75 SG CYS A 6 -1.529 5.488 -3.186 1.00 0.00 S ATOM 0 H CYS A 6 -3.997 3.376 -5.321 1.00 0.00 H new ATOM 0 HA CYS A 6 -1.802 2.757 -3.444 1.00 0.00 H new ATOM 0 HB2 CYS A 6 -3.788 4.962 -3.777 1.00 0.00 H new ATOM 0 HB3 CYS A 6 -3.430 4.488 -2.129 1.00 0.00 H new ATOM 0 HG CYS A 6 -1.036 5.580 -1.986 1.00 0.00 H new ATOM 81 N ILE A 7 -3.136 1.454 -1.794 1.00 0.00 N ATOM 82 CA ILE A 7 -3.875 0.537 -0.936 1.00 0.00 C ATOM 83 C ILE A 7 -3.306 0.530 0.480 1.00 0.00 C ATOM 84 O ILE A 7 -2.138 0.201 0.690 1.00 0.00 O ATOM 85 CB ILE A 7 -3.854 -0.899 -1.499 1.00 0.00 C ATOM 86 CG1 ILE A 7 -4.718 -1.824 -0.639 1.00 0.00 C ATOM 87 CG2 ILE A 7 -2.426 -1.420 -1.578 1.00 0.00 C ATOM 88 CD1 ILE A 7 -4.999 -3.163 -1.285 1.00 0.00 C ATOM 0 H ILE A 7 -2.145 1.538 -1.567 1.00 0.00 H new ATOM 0 HA ILE A 7 -4.906 0.890 -0.906 1.00 0.00 H new ATOM 0 HB ILE A 7 -4.269 -0.881 -2.507 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -4.220 -1.988 0.317 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -5.664 -1.328 -0.424 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -2.430 -2.434 -1.977 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -1.839 -0.775 -2.232 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -1.985 -1.424 -0.581 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -5.616 -3.766 -0.619 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -5.525 -3.009 -2.227 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -4.058 -3.680 -1.475 1.00 0.00 H new ATOM 100 N VAL A 8 -4.139 0.897 1.448 1.00 0.00 N ATOM 101 CA VAL A 8 -3.720 0.934 2.844 1.00 0.00 C ATOM 102 C VAL A 8 -4.894 0.660 3.778 1.00 0.00 C ATOM 103 O VAL A 8 -6.048 0.909 3.431 1.00 0.00 O ATOM 104 CB VAL A 8 -3.096 2.294 3.209 1.00 0.00 C ATOM 105 CG1 VAL A 8 -1.752 2.468 2.521 1.00 0.00 C ATOM 106 CG2 VAL A 8 -4.041 3.429 2.846 1.00 0.00 C ATOM 0 H VAL A 8 -5.108 1.173 1.291 1.00 0.00 H new ATOM 0 HA VAL A 8 -2.969 0.154 2.968 1.00 0.00 H new ATOM 0 HB VAL A 8 -2.931 2.320 4.286 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -1.327 3.435 2.791 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -1.076 1.673 2.837 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -1.888 2.421 1.440 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -3.584 4.382 3.111 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -4.241 3.408 1.775 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -4.977 3.312 3.392 1.00 0.00 H new ATOM 116 N ALA A 9 -4.591 0.146 4.966 1.00 0.00 N ATOM 117 CA ALA A 9 -5.620 -0.162 5.951 1.00 0.00 C ATOM 118 C ALA A 9 -5.553 0.799 7.133 1.00 0.00 C ATOM 119 O ALA A 9 -4.470 1.191 7.567 1.00 0.00 O ATOM 120 CB ALA A 9 -5.480 -1.599 6.429 1.00 0.00 C ATOM 0 H ALA A 9 -3.640 -0.066 5.269 1.00 0.00 H new ATOM 0 HA ALA A 9 -6.592 -0.043 5.473 1.00 0.00 H new ATOM 0 HB1 ALA A 9 -6.255 -1.815 7.164 1.00 0.00 H new ATOM 0 HB2 ALA A 9 -5.585 -2.276 5.581 1.00 0.00 H new ATOM 0 HB3 ALA A 9 -4.499 -1.737 6.884 1.00 0.00 H new ATOM 126 N VAL A 10 -6.718 1.173 7.651 1.00 0.00 N ATOM 127 CA VAL A 10 -6.793 2.087 8.784 1.00 0.00 C ATOM 128 C VAL A 10 -7.874 1.655 9.767 1.00 0.00 C ATOM 129 O VAL A 10 -8.921 1.143 9.369 1.00 0.00 O ATOM 130 CB VAL A 10 -7.080 3.529 8.325 1.00 0.00 C ATOM 131 CG1 VAL A 10 -5.912 4.076 7.519 1.00 0.00 C ATOM 132 CG2 VAL A 10 -8.368 3.586 7.518 1.00 0.00 C ATOM 0 H VAL A 10 -7.623 0.857 7.304 1.00 0.00 H new ATOM 0 HA VAL A 10 -5.822 2.058 9.279 1.00 0.00 H new ATOM 0 HB VAL A 10 -7.205 4.154 9.209 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -6.133 5.096 7.204 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -5.012 4.074 8.135 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -5.752 3.451 6.640 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -8.554 4.612 7.202 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -8.276 2.947 6.640 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -9.198 3.239 8.133 1.00 0.00 H new ATOM 142 N SER A 11 -7.615 1.863 11.054 1.00 0.00 N ATOM 143 CA SER A 11 -8.567 1.494 12.095 1.00 0.00 C ATOM 144 C SER A 11 -9.693 2.518 12.191 1.00 0.00 C ATOM 145 O SER A 11 -9.641 3.574 11.559 1.00 0.00 O ATOM 146 CB SER A 11 -7.858 1.371 13.444 1.00 0.00 C ATOM 147 OG SER A 11 -7.206 2.580 13.791 1.00 0.00 O ATOM 0 H SER A 11 -6.754 2.285 11.401 1.00 0.00 H new ATOM 0 HA SER A 11 -8.999 0.529 11.831 1.00 0.00 H new ATOM 0 HB2 SER A 11 -8.582 1.110 14.216 1.00 0.00 H new ATOM 0 HB3 SER A 11 -7.130 0.561 13.403 1.00 0.00 H new ATOM 0 HG SER A 11 -6.762 2.475 14.658 1.00 0.00 H new ATOM 153 N GLN A 12 -10.710 2.199 12.984 1.00 0.00 N ATOM 154 CA GLN A 12 -11.850 3.091 13.163 1.00 0.00 C ATOM 155 C GLN A 12 -11.408 4.439 13.728 1.00 0.00 C ATOM 156 O GLN A 12 -12.087 5.450 13.548 1.00 0.00 O ATOM 157 CB GLN A 12 -12.886 2.448 14.088 1.00 0.00 C ATOM 158 CG GLN A 12 -14.272 2.350 13.473 1.00 0.00 C ATOM 159 CD GLN A 12 -15.368 2.261 14.517 1.00 0.00 C ATOM 160 OE1 GLN A 12 -16.249 3.118 14.583 1.00 0.00 O ATOM 161 NE2 GLN A 12 -15.318 1.220 15.340 1.00 0.00 N ATOM 0 H GLN A 12 -10.768 1.329 13.513 1.00 0.00 H new ATOM 0 HA GLN A 12 -12.302 3.262 12.186 1.00 0.00 H new ATOM 0 HB2 GLN A 12 -12.547 1.449 14.361 1.00 0.00 H new ATOM 0 HB3 GLN A 12 -12.947 3.026 15.010 1.00 0.00 H new ATOM 0 HG2 GLN A 12 -14.447 3.220 12.841 1.00 0.00 H new ATOM 0 HG3 GLN A 12 -14.318 1.473 12.828 1.00 0.00 H new ATOM 0 HE21 GLN A 12 -14.569 0.533 15.249 1.00 0.00 H new ATOM 0 HE22 GLN A 12 -16.028 1.107 16.063 1.00 0.00 H new ATOM 170 N ASN A 13 -10.267 4.448 14.411 1.00 0.00 N ATOM 171 CA ASN A 13 -9.740 5.674 15.001 1.00 0.00 C ATOM 172 C ASN A 13 -8.719 6.337 14.077 1.00 0.00 C ATOM 173 O ASN A 13 -7.887 7.127 14.525 1.00 0.00 O ATOM 174 CB ASN A 13 -9.097 5.376 16.357 1.00 0.00 C ATOM 175 CG ASN A 13 -10.102 5.405 17.492 1.00 0.00 C ATOM 176 OD1 ASN A 13 -10.384 6.460 18.060 1.00 0.00 O ATOM 177 ND2 ASN A 13 -10.648 4.242 17.828 1.00 0.00 N ATOM 0 H ASN A 13 -9.691 3.622 14.569 1.00 0.00 H new ATOM 0 HA ASN A 13 -10.573 6.363 15.142 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -8.620 4.396 16.323 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -8.312 6.106 16.552 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -11.331 4.199 18.584 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -10.385 3.392 17.330 1.00 0.00 H new ATOM 184 N MET A 14 -8.788 6.014 12.788 1.00 0.00 N ATOM 185 CA MET A 14 -7.869 6.583 11.808 1.00 0.00 C ATOM 186 C MET A 14 -6.419 6.283 12.178 1.00 0.00 C ATOM 187 O MET A 14 -5.532 7.112 11.973 1.00 0.00 O ATOM 188 CB MET A 14 -8.078 8.095 11.700 1.00 0.00 C ATOM 189 CG MET A 14 -9.527 8.493 11.474 1.00 0.00 C ATOM 190 SD MET A 14 -9.707 10.228 11.017 1.00 0.00 S ATOM 191 CE MET A 14 -11.161 10.679 11.960 1.00 0.00 C ATOM 0 H MET A 14 -9.470 5.362 12.399 1.00 0.00 H new ATOM 0 HA MET A 14 -8.079 6.123 10.842 1.00 0.00 H new ATOM 0 HB2 MET A 14 -7.717 8.570 12.613 1.00 0.00 H new ATOM 0 HB3 MET A 14 -7.472 8.480 10.880 1.00 0.00 H new ATOM 0 HG2 MET A 14 -9.953 7.868 10.689 1.00 0.00 H new ATOM 0 HG3 MET A 14 -10.099 8.299 12.381 1.00 0.00 H new ATOM 0 HE1 MET A 14 -11.400 11.728 11.782 1.00 0.00 H new ATOM 0 HE2 MET A 14 -12.002 10.058 11.651 1.00 0.00 H new ATOM 0 HE3 MET A 14 -10.968 10.526 13.022 1.00 0.00 H new ATOM 201 N GLY A 15 -6.186 5.094 12.723 1.00 0.00 N ATOM 202 CA GLY A 15 -4.842 4.707 13.112 1.00 0.00 C ATOM 203 C GLY A 15 -4.255 3.651 12.196 1.00 0.00 C ATOM 204 O GLY A 15 -4.988 2.880 11.577 1.00 0.00 O ATOM 0 H GLY A 15 -6.903 4.391 12.902 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -4.198 5.587 13.107 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -4.857 4.329 14.134 1.00 0.00 H new ATOM 208 N ILE A 16 -2.929 3.616 12.110 1.00 0.00 N ATOM 209 CA ILE A 16 -2.244 2.646 11.264 1.00 0.00 C ATOM 210 C ILE A 16 -1.421 1.672 12.099 1.00 0.00 C ATOM 211 O ILE A 16 -1.351 0.481 11.793 1.00 0.00 O ATOM 212 CB ILE A 16 -1.321 3.341 10.244 1.00 0.00 C ATOM 213 CG1 ILE A 16 -0.252 4.166 10.966 1.00 0.00 C ATOM 214 CG2 ILE A 16 -2.134 4.221 9.307 1.00 0.00 C ATOM 215 CD1 ILE A 16 0.688 4.891 10.028 1.00 0.00 C ATOM 0 H ILE A 16 -2.308 4.248 12.616 1.00 0.00 H new ATOM 0 HA ILE A 16 -3.016 2.095 10.726 1.00 0.00 H new ATOM 0 HB ILE A 16 -0.821 2.576 9.650 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -0.742 4.895 11.612 1.00 0.00 H new ATOM 0 HG13 ILE A 16 0.329 3.508 11.612 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -1.468 4.705 8.593 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -2.859 3.609 8.770 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -2.659 4.981 9.886 1.00 0.00 H new ATOM 0 HD11 ILE A 16 1.418 5.455 10.609 1.00 0.00 H new ATOM 0 HD12 ILE A 16 1.205 4.166 9.400 1.00 0.00 H new ATOM 0 HD13 ILE A 16 0.118 5.575 9.399 1.00 0.00 H new ATOM 227 N GLY A 17 -0.798 2.185 13.156 1.00 0.00 N ATOM 228 CA GLY A 17 0.013 1.345 14.018 1.00 0.00 C ATOM 229 C GLY A 17 0.726 2.136 15.097 1.00 0.00 C ATOM 230 O GLY A 17 1.092 3.293 14.890 1.00 0.00 O ATOM 0 H GLY A 17 -0.840 3.166 13.430 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -0.620 0.590 14.484 1.00 0.00 H new ATOM 0 HA3 GLY A 17 0.750 0.815 13.414 1.00 0.00 H new ATOM 234 N LYS A 18 0.924 1.509 16.252 1.00 0.00 N ATOM 235 CA LYS A 18 1.598 2.158 17.370 1.00 0.00 C ATOM 236 C LYS A 18 2.958 1.518 17.630 1.00 0.00 C ATOM 237 O LYS A 18 3.069 0.297 17.741 1.00 0.00 O ATOM 238 CB LYS A 18 0.735 2.078 18.630 1.00 0.00 C ATOM 239 CG LYS A 18 0.172 0.691 18.895 1.00 0.00 C ATOM 240 CD LYS A 18 0.020 0.427 20.384 1.00 0.00 C ATOM 241 CE LYS A 18 -0.178 -1.053 20.669 1.00 0.00 C ATOM 242 NZ LYS A 18 -1.616 -1.401 20.832 1.00 0.00 N ATOM 0 H LYS A 18 0.627 0.551 16.438 1.00 0.00 H new ATOM 0 HA LYS A 18 1.752 3.205 17.110 1.00 0.00 H new ATOM 0 HB2 LYS A 18 1.330 2.389 19.488 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -0.090 2.785 18.541 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -0.797 0.591 18.406 1.00 0.00 H new ATOM 0 HG3 LYS A 18 0.830 -0.060 18.457 1.00 0.00 H new ATOM 0 HD2 LYS A 18 0.905 0.785 20.910 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -0.830 0.990 20.770 1.00 0.00 H new ATOM 0 HE2 LYS A 18 0.247 -1.639 19.854 1.00 0.00 H new ATOM 0 HE3 LYS A 18 0.366 -1.324 21.574 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -1.707 -2.419 21.025 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -2.016 -0.861 21.626 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -2.131 -1.167 19.959 1.00 0.00 H new ATOM 256 N ASN A 19 3.990 2.350 17.725 1.00 0.00 N ATOM 257 CA ASN A 19 5.343 1.865 17.971 1.00 0.00 C ATOM 258 C ASN A 19 5.813 0.962 16.835 1.00 0.00 C ATOM 259 O ASN A 19 6.617 0.053 17.043 1.00 0.00 O ATOM 260 CB ASN A 19 5.403 1.107 19.299 1.00 0.00 C ATOM 261 CG ASN A 19 6.688 1.371 20.059 1.00 0.00 C ATOM 262 OD1 ASN A 19 6.670 1.629 21.262 1.00 0.00 O ATOM 263 ND2 ASN A 19 7.814 1.308 19.357 1.00 0.00 N ATOM 0 H ASN A 19 3.915 3.363 17.635 1.00 0.00 H new ATOM 0 HA ASN A 19 6.007 2.728 18.023 1.00 0.00 H new ATOM 0 HB2 ASN A 19 4.553 1.395 19.917 1.00 0.00 H new ATOM 0 HB3 ASN A 19 5.310 0.038 19.108 1.00 0.00 H new ATOM 0 HD21 ASN A 19 8.710 1.477 19.814 1.00 0.00 H new ATOM 0 HD22 ASN A 19 7.782 1.091 18.361 1.00 0.00 H new ATOM 270 N GLY A 20 5.307 1.219 15.633 1.00 0.00 N ATOM 271 CA GLY A 20 5.688 0.421 14.482 1.00 0.00 C ATOM 272 C GLY A 20 4.965 -0.912 14.427 1.00 0.00 C ATOM 273 O GLY A 20 5.421 -1.844 13.766 1.00 0.00 O ATOM 0 H GLY A 20 4.640 1.965 15.436 1.00 0.00 H new ATOM 0 HA2 GLY A 20 5.478 0.981 13.571 1.00 0.00 H new ATOM 0 HA3 GLY A 20 6.763 0.245 14.507 1.00 0.00 H new ATOM 277 N ASP A 21 3.835 -1.004 15.123 1.00 0.00 N ATOM 278 CA ASP A 21 3.052 -2.234 15.147 1.00 0.00 C ATOM 279 C ASP A 21 1.583 -1.951 14.853 1.00 0.00 C ATOM 280 O ASP A 21 1.052 -0.907 15.233 1.00 0.00 O ATOM 281 CB ASP A 21 3.188 -2.923 16.507 1.00 0.00 C ATOM 282 CG ASP A 21 3.147 -4.434 16.396 1.00 0.00 C ATOM 283 OD1 ASP A 21 2.206 -4.957 15.762 1.00 0.00 O ATOM 284 OD2 ASP A 21 4.055 -5.095 16.943 1.00 0.00 O ATOM 0 H ASP A 21 3.442 -0.243 15.677 1.00 0.00 H new ATOM 0 HA ASP A 21 3.438 -2.895 14.371 1.00 0.00 H new ATOM 0 HB2 ASP A 21 4.126 -2.621 16.972 1.00 0.00 H new ATOM 0 HB3 ASP A 21 2.385 -2.588 17.163 1.00 0.00 H new ATOM 289 N LEU A 22 0.930 -2.889 14.173 1.00 0.00 N ATOM 290 CA LEU A 22 -0.479 -2.741 13.827 1.00 0.00 C ATOM 291 C LEU A 22 -1.356 -2.803 15.076 1.00 0.00 C ATOM 292 O LEU A 22 -1.068 -3.556 16.007 1.00 0.00 O ATOM 293 CB LEU A 22 -0.900 -3.832 12.839 1.00 0.00 C ATOM 294 CG LEU A 22 -0.060 -3.910 11.563 1.00 0.00 C ATOM 295 CD1 LEU A 22 -0.618 -4.966 10.621 1.00 0.00 C ATOM 296 CD2 LEU A 22 -0.010 -2.553 10.876 1.00 0.00 C ATOM 0 H LEU A 22 1.354 -3.759 13.851 1.00 0.00 H new ATOM 0 HA LEU A 22 -0.612 -1.765 13.359 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -0.854 -4.796 13.345 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -1.941 -3.667 12.561 1.00 0.00 H new ATOM 0 HG LEU A 22 0.956 -4.196 11.835 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -0.008 -5.008 9.719 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -0.603 -5.938 11.114 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -1.643 -4.710 10.354 1.00 0.00 H new ATOM 0 HD21 LEU A 22 0.592 -2.626 9.970 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -1.021 -2.239 10.616 1.00 0.00 H new ATOM 0 HD23 LEU A 22 0.435 -1.821 11.549 1.00 0.00 H new ATOM 308 N PRO A 23 -2.442 -2.010 15.116 1.00 0.00 N ATOM 309 CA PRO A 23 -3.357 -1.984 16.263 1.00 0.00 C ATOM 310 C PRO A 23 -3.942 -3.360 16.566 1.00 0.00 C ATOM 311 O PRO A 23 -4.063 -3.752 17.726 1.00 0.00 O ATOM 312 CB PRO A 23 -4.465 -1.020 15.824 1.00 0.00 C ATOM 313 CG PRO A 23 -3.851 -0.189 14.751 1.00 0.00 C ATOM 314 CD PRO A 23 -2.865 -1.082 14.052 1.00 0.00 C ATOM 0 HA PRO A 23 -2.849 -1.678 17.178 1.00 0.00 H new ATOM 0 HB2 PRO A 23 -5.336 -1.562 15.454 1.00 0.00 H new ATOM 0 HB3 PRO A 23 -4.804 -0.403 16.656 1.00 0.00 H new ATOM 0 HG2 PRO A 23 -4.609 0.175 14.057 1.00 0.00 H new ATOM 0 HG3 PRO A 23 -3.356 0.687 15.170 1.00 0.00 H new ATOM 0 HD2 PRO A 23 -3.322 -1.610 13.215 1.00 0.00 H new ATOM 0 HD3 PRO A 23 -2.023 -0.517 13.651 1.00 0.00 H new ATOM 322 N TRP A 24 -4.305 -4.086 15.514 1.00 0.00 N ATOM 323 CA TRP A 24 -4.879 -5.418 15.665 1.00 0.00 C ATOM 324 C TRP A 24 -3.813 -6.495 15.478 1.00 0.00 C ATOM 325 O TRP A 24 -2.807 -6.274 14.806 1.00 0.00 O ATOM 326 CB TRP A 24 -6.012 -5.624 14.658 1.00 0.00 C ATOM 327 CG TRP A 24 -5.569 -5.503 13.232 1.00 0.00 C ATOM 328 CD1 TRP A 24 -5.206 -6.520 12.397 1.00 0.00 C ATOM 329 CD2 TRP A 24 -5.439 -4.294 12.474 1.00 0.00 C ATOM 330 NE1 TRP A 24 -4.859 -6.019 11.166 1.00 0.00 N ATOM 331 CE2 TRP A 24 -4.994 -4.655 11.188 1.00 0.00 C ATOM 332 CE3 TRP A 24 -5.657 -2.943 12.756 1.00 0.00 C ATOM 333 CZ2 TRP A 24 -4.763 -3.714 10.188 1.00 0.00 C ATOM 334 CZ3 TRP A 24 -5.428 -2.009 11.763 1.00 0.00 C ATOM 335 CH2 TRP A 24 -4.984 -2.398 10.493 1.00 0.00 C ATOM 0 H TRP A 24 -4.212 -3.774 14.547 1.00 0.00 H new ATOM 0 HA TRP A 24 -5.280 -5.502 16.675 1.00 0.00 H new ATOM 0 HB2 TRP A 24 -6.451 -6.610 14.812 1.00 0.00 H new ATOM 0 HB3 TRP A 24 -6.797 -4.892 14.850 1.00 0.00 H new ATOM 0 HD1 TRP A 24 -5.193 -7.566 12.665 1.00 0.00 H new ATOM 0 HE1 TRP A 24 -4.551 -6.572 10.366 1.00 0.00 H new ATOM 0 HE3 TRP A 24 -5.998 -2.634 13.733 1.00 0.00 H new ATOM 0 HZ2 TRP A 24 -4.422 -4.012 9.207 1.00 0.00 H new ATOM 0 HZ3 TRP A 24 -5.594 -0.962 11.970 1.00 0.00 H new ATOM 0 HH2 TRP A 24 -4.812 -1.644 9.739 1.00 0.00 H new ATOM 346 N PRO A 25 -4.023 -7.683 16.073 1.00 0.00 N ATOM 347 CA PRO A 25 -3.074 -8.797 15.968 1.00 0.00 C ATOM 348 C PRO A 25 -2.950 -9.317 14.538 1.00 0.00 C ATOM 349 O PRO A 25 -3.661 -8.865 13.641 1.00 0.00 O ATOM 350 CB PRO A 25 -3.676 -9.873 16.878 1.00 0.00 C ATOM 351 CG PRO A 25 -5.122 -9.530 16.975 1.00 0.00 C ATOM 352 CD PRO A 25 -5.197 -8.032 16.892 1.00 0.00 C ATOM 0 HA PRO A 25 -2.065 -8.499 16.254 1.00 0.00 H new ATOM 0 HB2 PRO A 25 -3.534 -10.869 16.459 1.00 0.00 H new ATOM 0 HB3 PRO A 25 -3.203 -9.870 17.860 1.00 0.00 H new ATOM 0 HG2 PRO A 25 -5.688 -9.995 16.168 1.00 0.00 H new ATOM 0 HG3 PRO A 25 -5.547 -9.891 17.912 1.00 0.00 H new ATOM 0 HD2 PRO A 25 -6.126 -7.700 16.427 1.00 0.00 H new ATOM 0 HD3 PRO A 25 -5.152 -7.571 17.879 1.00 0.00 H new ATOM 360 N PRO A 26 -2.040 -10.279 14.305 1.00 0.00 N ATOM 361 CA PRO A 26 -1.827 -10.859 12.975 1.00 0.00 C ATOM 362 C PRO A 26 -3.129 -11.313 12.324 1.00 0.00 C ATOM 363 O PRO A 26 -3.838 -12.165 12.859 1.00 0.00 O ATOM 364 CB PRO A 26 -0.920 -12.059 13.254 1.00 0.00 C ATOM 365 CG PRO A 26 -0.192 -11.700 14.502 1.00 0.00 C ATOM 366 CD PRO A 26 -1.149 -10.876 15.319 1.00 0.00 C ATOM 0 HA PRO A 26 -1.400 -10.137 12.279 1.00 0.00 H new ATOM 0 HB2 PRO A 26 -1.500 -12.973 13.383 1.00 0.00 H new ATOM 0 HB3 PRO A 26 -0.229 -12.234 12.429 1.00 0.00 H new ATOM 0 HG2 PRO A 26 0.115 -12.594 15.045 1.00 0.00 H new ATOM 0 HG3 PRO A 26 0.714 -11.137 14.277 1.00 0.00 H new ATOM 0 HD2 PRO A 26 -1.703 -11.490 16.029 1.00 0.00 H new ATOM 0 HD3 PRO A 26 -0.629 -10.112 15.897 1.00 0.00 H new ATOM 374 N LEU A 27 -3.438 -10.738 11.166 1.00 0.00 N ATOM 375 CA LEU A 27 -4.655 -11.082 10.441 1.00 0.00 C ATOM 376 C LEU A 27 -4.325 -11.752 9.111 1.00 0.00 C ATOM 377 O LEU A 27 -3.854 -11.103 8.177 1.00 0.00 O ATOM 378 CB LEU A 27 -5.502 -9.830 10.201 1.00 0.00 C ATOM 379 CG LEU A 27 -7.003 -10.010 10.434 1.00 0.00 C ATOM 380 CD1 LEU A 27 -7.286 -10.285 11.902 1.00 0.00 C ATOM 381 CD2 LEU A 27 -7.765 -8.780 9.963 1.00 0.00 C ATOM 0 H LEU A 27 -2.861 -10.031 10.710 1.00 0.00 H new ATOM 0 HA LEU A 27 -5.224 -11.785 11.049 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -5.141 -9.035 10.854 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -5.346 -9.496 9.175 1.00 0.00 H new ATOM 0 HG LEU A 27 -7.342 -10.868 9.854 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -8.359 -10.410 12.048 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -6.769 -11.195 12.208 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -6.933 -9.447 12.504 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -8.831 -8.924 10.136 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -7.423 -7.906 10.517 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -7.587 -8.628 8.898 1.00 0.00 H new ATOM 393 N ARG A 28 -4.574 -13.055 9.033 1.00 0.00 N ATOM 394 CA ARG A 28 -4.303 -13.814 7.817 1.00 0.00 C ATOM 395 C ARG A 28 -5.220 -13.369 6.682 1.00 0.00 C ATOM 396 O ARG A 28 -4.811 -13.322 5.522 1.00 0.00 O ATOM 397 CB ARG A 28 -4.480 -15.311 8.075 1.00 0.00 C ATOM 398 CG ARG A 28 -3.477 -16.179 7.334 1.00 0.00 C ATOM 399 CD ARG A 28 -3.562 -17.631 7.776 1.00 0.00 C ATOM 400 NE ARG A 28 -4.449 -18.414 6.918 1.00 0.00 N ATOM 401 CZ ARG A 28 -4.825 -19.663 7.183 1.00 0.00 C ATOM 402 NH1 ARG A 28 -4.395 -20.274 8.280 1.00 0.00 N ATOM 403 NH2 ARG A 28 -5.633 -20.302 6.349 1.00 0.00 N ATOM 0 H ARG A 28 -4.963 -13.608 9.797 1.00 0.00 H new ATOM 0 HA ARG A 28 -3.271 -13.623 7.522 1.00 0.00 H new ATOM 0 HB2 ARG A 28 -4.391 -15.500 9.145 1.00 0.00 H new ATOM 0 HB3 ARG A 28 -5.488 -15.605 7.783 1.00 0.00 H new ATOM 0 HG2 ARG A 28 -3.660 -16.113 6.261 1.00 0.00 H new ATOM 0 HG3 ARG A 28 -2.469 -15.803 7.509 1.00 0.00 H new ATOM 0 HD2 ARG A 28 -2.565 -18.072 7.765 1.00 0.00 H new ATOM 0 HD3 ARG A 28 -3.920 -17.676 8.805 1.00 0.00 H new ATOM 0 HE ARG A 28 -4.801 -17.978 6.066 1.00 0.00 H new ATOM 0 HH11 ARG A 28 -3.773 -19.786 8.925 1.00 0.00 H new ATOM 0 HH12 ARG A 28 -4.686 -21.231 8.478 1.00 0.00 H new ATOM 0 HH21 ARG A 28 -5.966 -19.837 5.505 1.00 0.00 H new ATOM 0 HH22 ARG A 28 -5.922 -21.259 6.551 1.00 0.00 H new ATOM 417 N ASN A 29 -6.462 -13.044 7.025 1.00 0.00 N ATOM 418 CA ASN A 29 -7.438 -12.603 6.035 1.00 0.00 C ATOM 419 C ASN A 29 -6.962 -11.338 5.327 1.00 0.00 C ATOM 420 O ASN A 29 -7.171 -11.172 4.126 1.00 0.00 O ATOM 421 CB ASN A 29 -8.792 -12.350 6.701 1.00 0.00 C ATOM 422 CG ASN A 29 -9.955 -12.750 5.815 1.00 0.00 C ATOM 423 OD1 ASN A 29 -9.838 -13.653 4.987 1.00 0.00 O ATOM 424 ND2 ASN A 29 -11.087 -12.077 5.986 1.00 0.00 N ATOM 0 H ASN A 29 -6.817 -13.078 7.981 1.00 0.00 H new ATOM 0 HA ASN A 29 -7.548 -13.393 5.293 1.00 0.00 H new ATOM 0 HB2 ASN A 29 -8.843 -12.907 7.637 1.00 0.00 H new ATOM 0 HB3 ASN A 29 -8.878 -11.293 6.954 1.00 0.00 H new ATOM 0 HD21 ASN A 29 -11.904 -12.301 5.419 1.00 0.00 H new ATOM 0 HD22 ASN A 29 -11.139 -11.336 6.685 1.00 0.00 H new ATOM 431 N GLU A 30 -6.322 -10.450 6.080 1.00 0.00 N ATOM 432 CA GLU A 30 -5.816 -9.200 5.525 1.00 0.00 C ATOM 433 C GLU A 30 -4.572 -9.446 4.677 1.00 0.00 C ATOM 434 O GLU A 30 -4.410 -8.856 3.609 1.00 0.00 O ATOM 435 CB GLU A 30 -5.496 -8.211 6.647 1.00 0.00 C ATOM 436 CG GLU A 30 -5.264 -6.791 6.158 1.00 0.00 C ATOM 437 CD GLU A 30 -4.696 -5.888 7.236 1.00 0.00 C ATOM 438 OE1 GLU A 30 -4.147 -6.418 8.225 1.00 0.00 O ATOM 439 OE2 GLU A 30 -4.800 -4.652 7.090 1.00 0.00 O ATOM 0 H GLU A 30 -6.141 -10.573 7.076 1.00 0.00 H new ATOM 0 HA GLU A 30 -6.591 -8.775 4.887 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -6.317 -8.210 7.364 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -4.608 -8.553 7.179 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -4.581 -6.810 5.309 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -6.206 -6.375 5.800 1.00 0.00 H new ATOM 446 N PHE A 31 -3.695 -10.320 5.161 1.00 0.00 N ATOM 447 CA PHE A 31 -2.465 -10.643 4.447 1.00 0.00 C ATOM 448 C PHE A 31 -2.764 -11.442 3.182 1.00 0.00 C ATOM 449 O PHE A 31 -2.158 -11.215 2.135 1.00 0.00 O ATOM 450 CB PHE A 31 -1.519 -11.434 5.352 1.00 0.00 C ATOM 451 CG PHE A 31 -0.689 -10.567 6.256 1.00 0.00 C ATOM 452 CD1 PHE A 31 -1.293 -9.709 7.160 1.00 0.00 C ATOM 453 CD2 PHE A 31 0.695 -10.610 6.200 1.00 0.00 C ATOM 454 CE1 PHE A 31 -0.533 -8.910 7.993 1.00 0.00 C ATOM 455 CE2 PHE A 31 1.461 -9.814 7.030 1.00 0.00 C ATOM 456 CZ PHE A 31 0.846 -8.963 7.928 1.00 0.00 C ATOM 0 H PHE A 31 -3.813 -10.817 6.044 1.00 0.00 H new ATOM 0 HA PHE A 31 -1.985 -9.708 4.159 1.00 0.00 H new ATOM 0 HB2 PHE A 31 -2.104 -12.124 5.960 1.00 0.00 H new ATOM 0 HB3 PHE A 31 -0.856 -12.038 4.732 1.00 0.00 H new ATOM 0 HD1 PHE A 31 -2.371 -9.664 7.215 1.00 0.00 H new ATOM 0 HD2 PHE A 31 1.180 -11.273 5.500 1.00 0.00 H new ATOM 0 HE1 PHE A 31 -1.016 -8.245 8.694 1.00 0.00 H new ATOM 0 HE2 PHE A 31 2.539 -9.857 6.977 1.00 0.00 H new ATOM 0 HZ PHE A 31 1.442 -8.340 8.578 1.00 0.00 H new ATOM 466 N ARG A 32 -3.703 -12.377 3.287 1.00 0.00 N ATOM 467 CA ARG A 32 -4.082 -13.210 2.152 1.00 0.00 C ATOM 468 C ARG A 32 -4.827 -12.392 1.103 1.00 0.00 C ATOM 469 O ARG A 32 -4.695 -12.634 -0.097 1.00 0.00 O ATOM 470 CB ARG A 32 -4.953 -14.379 2.618 1.00 0.00 C ATOM 471 CG ARG A 32 -4.163 -15.642 2.923 1.00 0.00 C ATOM 472 CD ARG A 32 -5.078 -16.803 3.283 1.00 0.00 C ATOM 473 NE ARG A 32 -6.238 -16.887 2.397 1.00 0.00 N ATOM 474 CZ ARG A 32 -7.385 -16.242 2.609 1.00 0.00 C ATOM 475 NH1 ARG A 32 -7.532 -15.459 3.670 1.00 0.00 N ATOM 476 NH2 ARG A 32 -8.388 -16.380 1.753 1.00 0.00 N ATOM 0 H ARG A 32 -4.215 -12.577 4.146 1.00 0.00 H new ATOM 0 HA ARG A 32 -3.171 -13.603 1.701 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -5.502 -14.079 3.511 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -5.693 -14.600 1.848 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -3.557 -15.911 2.058 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -3.475 -15.451 3.747 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -4.516 -17.736 3.232 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -5.417 -16.691 4.313 1.00 0.00 H new ATOM 0 HE ARG A 32 -6.165 -17.475 1.567 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -6.764 -15.347 4.331 1.00 0.00 H new ATOM 0 HH12 ARG A 32 -8.413 -14.969 3.824 1.00 0.00 H new ATOM 0 HH21 ARG A 32 -8.281 -16.979 0.934 1.00 0.00 H new ATOM 0 HH22 ARG A 32 -9.267 -15.887 1.913 1.00 0.00 H new ATOM 490 N TYR A 33 -5.611 -11.422 1.563 1.00 0.00 N ATOM 491 CA TYR A 33 -6.379 -10.568 0.664 1.00 0.00 C ATOM 492 C TYR A 33 -5.473 -9.559 -0.034 1.00 0.00 C ATOM 493 O TYR A 33 -5.614 -9.306 -1.231 1.00 0.00 O ATOM 494 CB TYR A 33 -7.477 -9.836 1.437 1.00 0.00 C ATOM 495 CG TYR A 33 -8.511 -9.183 0.548 1.00 0.00 C ATOM 496 CD1 TYR A 33 -9.598 -9.903 0.069 1.00 0.00 C ATOM 497 CD2 TYR A 33 -8.401 -7.845 0.189 1.00 0.00 C ATOM 498 CE1 TYR A 33 -10.546 -9.310 -0.743 1.00 0.00 C ATOM 499 CE2 TYR A 33 -9.345 -7.245 -0.623 1.00 0.00 C ATOM 500 CZ TYR A 33 -10.415 -7.981 -1.086 1.00 0.00 C ATOM 501 OH TYR A 33 -11.356 -7.387 -1.894 1.00 0.00 O ATOM 0 H TYR A 33 -5.731 -11.208 2.553 1.00 0.00 H new ATOM 0 HA TYR A 33 -6.839 -11.201 -0.095 1.00 0.00 H new ATOM 0 HB2 TYR A 33 -7.975 -10.543 2.101 1.00 0.00 H new ATOM 0 HB3 TYR A 33 -7.019 -9.074 2.068 1.00 0.00 H new ATOM 0 HD1 TYR A 33 -9.704 -10.944 0.336 1.00 0.00 H new ATOM 0 HD2 TYR A 33 -7.565 -7.265 0.550 1.00 0.00 H new ATOM 0 HE1 TYR A 33 -11.385 -9.884 -1.107 1.00 0.00 H new ATOM 0 HE2 TYR A 33 -9.245 -6.204 -0.894 1.00 0.00 H new ATOM 0 HH TYR A 33 -11.736 -8.057 -2.500 1.00 0.00 H new ATOM 511 N PHE A 34 -4.543 -8.984 0.722 1.00 0.00 N ATOM 512 CA PHE A 34 -3.614 -8.001 0.175 1.00 0.00 C ATOM 513 C PHE A 34 -2.734 -8.624 -0.904 1.00 0.00 C ATOM 514 O PHE A 34 -2.589 -8.073 -1.995 1.00 0.00 O ATOM 515 CB PHE A 34 -2.741 -7.420 1.289 1.00 0.00 C ATOM 516 CG PHE A 34 -1.969 -6.201 0.871 1.00 0.00 C ATOM 517 CD1 PHE A 34 -0.774 -6.325 0.180 1.00 0.00 C ATOM 518 CD2 PHE A 34 -2.437 -4.932 1.171 1.00 0.00 C ATOM 519 CE1 PHE A 34 -0.061 -5.206 -0.206 1.00 0.00 C ATOM 520 CE2 PHE A 34 -1.728 -3.809 0.788 1.00 0.00 C ATOM 521 CZ PHE A 34 -0.539 -3.946 0.099 1.00 0.00 C ATOM 0 H PHE A 34 -4.413 -9.181 1.714 1.00 0.00 H new ATOM 0 HA PHE A 34 -4.197 -7.199 -0.277 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -3.373 -7.166 2.140 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -2.042 -8.184 1.628 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -0.396 -7.308 -0.060 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -3.366 -4.819 1.710 1.00 0.00 H new ATOM 0 HE1 PHE A 34 0.868 -5.316 -0.745 1.00 0.00 H new ATOM 0 HE2 PHE A 34 -2.104 -2.825 1.027 1.00 0.00 H new ATOM 0 HZ PHE A 34 0.016 -3.070 -0.201 1.00 0.00 H new ATOM 531 N GLN A 35 -2.149 -9.776 -0.591 1.00 0.00 N ATOM 532 CA GLN A 35 -1.282 -10.473 -1.534 1.00 0.00 C ATOM 533 C GLN A 35 -2.072 -10.950 -2.749 1.00 0.00 C ATOM 534 O GLN A 35 -1.599 -10.865 -3.882 1.00 0.00 O ATOM 535 CB GLN A 35 -0.605 -11.663 -0.852 1.00 0.00 C ATOM 536 CG GLN A 35 0.719 -11.314 -0.193 1.00 0.00 C ATOM 537 CD GLN A 35 0.876 -11.951 1.174 1.00 0.00 C ATOM 538 OE1 GLN A 35 0.652 -11.310 2.200 1.00 0.00 O ATOM 539 NE2 GLN A 35 1.264 -13.221 1.193 1.00 0.00 N ATOM 0 H GLN A 35 -2.260 -10.246 0.307 1.00 0.00 H new ATOM 0 HA GLN A 35 -0.517 -9.774 -1.872 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -1.279 -12.072 -0.099 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -0.438 -12.447 -1.590 1.00 0.00 H new ATOM 0 HG2 GLN A 35 1.537 -11.637 -0.836 1.00 0.00 H new ATOM 0 HG3 GLN A 35 0.798 -10.231 -0.096 1.00 0.00 H new ATOM 0 HE21 GLN A 35 1.439 -13.714 0.317 1.00 0.00 H new ATOM 0 HE22 GLN A 35 1.387 -13.703 2.083 1.00 0.00 H new ATOM 548 N ARG A 36 -3.278 -11.452 -2.504 1.00 0.00 N ATOM 549 CA ARG A 36 -4.133 -11.943 -3.578 1.00 0.00 C ATOM 550 C ARG A 36 -4.497 -10.818 -4.542 1.00 0.00 C ATOM 551 O ARG A 36 -4.518 -11.011 -5.758 1.00 0.00 O ATOM 552 CB ARG A 36 -5.405 -12.566 -3.001 1.00 0.00 C ATOM 553 CG ARG A 36 -6.234 -13.320 -4.028 1.00 0.00 C ATOM 554 CD ARG A 36 -7.357 -12.456 -4.580 1.00 0.00 C ATOM 555 NE ARG A 36 -8.500 -13.256 -5.013 1.00 0.00 N ATOM 556 CZ ARG A 36 -9.541 -12.761 -5.679 1.00 0.00 C ATOM 557 NH1 ARG A 36 -9.587 -11.471 -5.989 1.00 0.00 N ATOM 558 NH2 ARG A 36 -10.539 -13.558 -6.035 1.00 0.00 N ATOM 0 H ARG A 36 -3.685 -11.529 -1.572 1.00 0.00 H new ATOM 0 HA ARG A 36 -3.580 -12.704 -4.128 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -5.132 -13.248 -2.195 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -6.017 -11.779 -2.560 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -5.592 -13.649 -4.845 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -6.654 -14.216 -3.571 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -7.679 -11.748 -3.816 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -6.985 -11.871 -5.421 1.00 0.00 H new ATOM 0 HE ARG A 36 -8.501 -14.252 -4.792 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -8.822 -10.853 -5.717 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -10.387 -11.097 -6.499 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -10.509 -14.550 -5.799 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -11.337 -13.179 -6.545 1.00 0.00 H new ATOM 572 N MET A 37 -4.783 -9.643 -3.991 1.00 0.00 N ATOM 573 CA MET A 37 -5.147 -8.487 -4.803 1.00 0.00 C ATOM 574 C MET A 37 -3.968 -8.027 -5.655 1.00 0.00 C ATOM 575 O MET A 37 -4.143 -7.611 -6.801 1.00 0.00 O ATOM 576 CB MET A 37 -5.623 -7.341 -3.909 1.00 0.00 C ATOM 577 CG MET A 37 -6.085 -6.117 -4.684 1.00 0.00 C ATOM 578 SD MET A 37 -7.788 -6.262 -5.258 1.00 0.00 S ATOM 579 CE MET A 37 -8.677 -5.607 -3.847 1.00 0.00 C ATOM 0 H MET A 37 -4.770 -9.466 -2.987 1.00 0.00 H new ATOM 0 HA MET A 37 -5.959 -8.782 -5.468 1.00 0.00 H new ATOM 0 HB2 MET A 37 -6.442 -7.695 -3.283 1.00 0.00 H new ATOM 0 HB3 MET A 37 -4.813 -7.053 -3.240 1.00 0.00 H new ATOM 0 HG2 MET A 37 -5.993 -5.235 -4.051 1.00 0.00 H new ATOM 0 HG3 MET A 37 -5.428 -5.965 -5.541 1.00 0.00 H new ATOM 0 HE1 MET A 37 -9.693 -6.001 -3.843 1.00 0.00 H new ATOM 0 HE2 MET A 37 -8.170 -5.902 -2.928 1.00 0.00 H new ATOM 0 HE3 MET A 37 -8.709 -4.519 -3.910 1.00 0.00 H new ATOM 589 N THR A 38 -2.768 -8.104 -5.089 1.00 0.00 N ATOM 590 CA THR A 38 -1.562 -7.694 -5.799 1.00 0.00 C ATOM 591 C THR A 38 -1.143 -8.750 -6.817 1.00 0.00 C ATOM 592 O THR A 38 -0.798 -8.428 -7.954 1.00 0.00 O ATOM 593 CB THR A 38 -0.421 -7.439 -4.810 1.00 0.00 C ATOM 594 OG1 THR A 38 -0.667 -8.096 -3.577 1.00 0.00 O ATOM 595 CG2 THR A 38 -0.203 -5.970 -4.515 1.00 0.00 C ATOM 0 H THR A 38 -2.605 -8.446 -4.142 1.00 0.00 H new ATOM 0 HA THR A 38 -1.783 -6.769 -6.332 1.00 0.00 H new ATOM 0 HB THR A 38 0.474 -7.832 -5.293 1.00 0.00 H new ATOM 0 HG1 THR A 38 -1.260 -7.545 -3.025 1.00 0.00 H new ATOM 0 HG21 THR A 38 0.619 -5.859 -3.808 1.00 0.00 H new ATOM 0 HG22 THR A 38 0.040 -5.445 -5.439 1.00 0.00 H new ATOM 0 HG23 THR A 38 -1.111 -5.547 -4.085 1.00 0.00 H new ATOM 603 N THR A 39 -1.175 -10.012 -6.402 1.00 0.00 N ATOM 604 CA THR A 39 -0.798 -11.115 -7.278 1.00 0.00 C ATOM 605 C THR A 39 -1.697 -11.165 -8.510 1.00 0.00 C ATOM 606 O THR A 39 -1.266 -11.573 -9.589 1.00 0.00 O ATOM 607 CB THR A 39 -0.874 -12.443 -6.523 1.00 0.00 C ATOM 608 OG1 THR A 39 -2.189 -12.679 -6.055 1.00 0.00 O ATOM 609 CG2 THR A 39 0.056 -12.507 -5.331 1.00 0.00 C ATOM 0 H THR A 39 -1.458 -10.296 -5.464 1.00 0.00 H new ATOM 0 HA THR A 39 0.228 -10.950 -7.606 1.00 0.00 H new ATOM 0 HB THR A 39 -0.569 -13.203 -7.243 1.00 0.00 H new ATOM 0 HG1 THR A 39 -2.730 -11.871 -6.178 1.00 0.00 H new ATOM 0 HG21 THR A 39 -0.048 -13.475 -4.840 1.00 0.00 H new ATOM 0 HG22 THR A 39 1.085 -12.378 -5.665 1.00 0.00 H new ATOM 0 HG23 THR A 39 -0.199 -11.714 -4.628 1.00 0.00 H new ATOM 617 N THR A 40 -2.948 -10.749 -8.341 1.00 0.00 N ATOM 618 CA THR A 40 -3.907 -10.748 -9.440 1.00 0.00 C ATOM 619 C THR A 40 -3.525 -9.714 -10.495 1.00 0.00 C ATOM 620 O THR A 40 -3.730 -8.515 -10.305 1.00 0.00 O ATOM 621 CB THR A 40 -5.315 -10.463 -8.916 1.00 0.00 C ATOM 622 OG1 THR A 40 -5.682 -11.406 -7.925 1.00 0.00 O ATOM 623 CG2 THR A 40 -6.375 -10.496 -9.996 1.00 0.00 C ATOM 0 H THR A 40 -3.321 -10.409 -7.455 1.00 0.00 H new ATOM 0 HA THR A 40 -3.892 -11.735 -9.903 1.00 0.00 H new ATOM 0 HB THR A 40 -5.270 -9.455 -8.505 1.00 0.00 H new ATOM 0 HG1 THR A 40 -5.605 -10.996 -7.038 1.00 0.00 H new ATOM 0 HG21 THR A 40 -7.350 -10.286 -9.556 1.00 0.00 H new ATOM 0 HG22 THR A 40 -6.148 -9.744 -10.752 1.00 0.00 H new ATOM 0 HG23 THR A 40 -6.392 -11.482 -10.460 1.00 0.00 H new ATOM 631 N SER A 41 -2.969 -10.187 -11.605 1.00 0.00 N ATOM 632 CA SER A 41 -2.558 -9.303 -12.690 1.00 0.00 C ATOM 633 C SER A 41 -3.701 -9.085 -13.676 1.00 0.00 C ATOM 634 O SER A 41 -4.578 -9.936 -13.824 1.00 0.00 O ATOM 635 CB SER A 41 -1.346 -9.885 -13.418 1.00 0.00 C ATOM 636 OG SER A 41 -0.509 -8.857 -13.919 1.00 0.00 O ATOM 0 H SER A 41 -2.793 -11.177 -11.777 1.00 0.00 H new ATOM 0 HA SER A 41 -2.286 -8.340 -12.258 1.00 0.00 H new ATOM 0 HB2 SER A 41 -0.779 -10.520 -12.737 1.00 0.00 H new ATOM 0 HB3 SER A 41 -1.681 -10.518 -14.240 1.00 0.00 H new ATOM 0 HG SER A 41 0.259 -9.256 -14.379 1.00 0.00 H new ATOM 642 N SER A 42 -3.685 -7.939 -14.349 1.00 0.00 N ATOM 643 CA SER A 42 -4.720 -7.608 -15.321 1.00 0.00 C ATOM 644 C SER A 42 -4.243 -7.893 -16.742 1.00 0.00 C ATOM 645 O SER A 42 -5.027 -8.295 -17.602 1.00 0.00 O ATOM 646 CB SER A 42 -5.121 -6.138 -15.191 1.00 0.00 C ATOM 647 OG SER A 42 -6.198 -5.981 -14.283 1.00 0.00 O ATOM 0 H SER A 42 -2.966 -7.224 -14.239 1.00 0.00 H new ATOM 0 HA SER A 42 -5.589 -8.234 -15.116 1.00 0.00 H new ATOM 0 HB2 SER A 42 -4.266 -5.553 -14.851 1.00 0.00 H new ATOM 0 HB3 SER A 42 -5.405 -5.748 -16.168 1.00 0.00 H new ATOM 0 HG SER A 42 -6.434 -5.032 -14.216 1.00 0.00 H new ATOM 653 N VAL A 43 -2.953 -7.682 -16.981 1.00 0.00 N ATOM 654 CA VAL A 43 -2.371 -7.916 -18.297 1.00 0.00 C ATOM 655 C VAL A 43 -1.340 -9.038 -18.251 1.00 0.00 C ATOM 656 O VAL A 43 -0.465 -9.055 -17.385 1.00 0.00 O ATOM 657 CB VAL A 43 -1.704 -6.644 -18.851 1.00 0.00 C ATOM 658 CG1 VAL A 43 -2.754 -5.644 -19.309 1.00 0.00 C ATOM 659 CG2 VAL A 43 -0.787 -6.025 -17.807 1.00 0.00 C ATOM 0 H VAL A 43 -2.291 -7.349 -16.280 1.00 0.00 H new ATOM 0 HA VAL A 43 -3.189 -8.205 -18.957 1.00 0.00 H new ATOM 0 HB VAL A 43 -1.100 -6.920 -19.715 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -2.262 -4.752 -19.697 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -3.365 -6.091 -20.093 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -3.388 -5.371 -18.466 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -0.324 -5.127 -18.216 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -1.367 -5.763 -16.922 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -0.012 -6.741 -17.534 1.00 0.00 H new ATOM 669 N GLU A 44 -1.449 -9.975 -19.188 1.00 0.00 N ATOM 670 CA GLU A 44 -0.525 -11.101 -19.254 1.00 0.00 C ATOM 671 C GLU A 44 0.792 -10.688 -19.904 1.00 0.00 C ATOM 672 O GLU A 44 0.803 -9.971 -20.904 1.00 0.00 O ATOM 673 CB GLU A 44 -1.152 -12.257 -20.035 1.00 0.00 C ATOM 674 CG GLU A 44 -0.761 -13.629 -19.511 1.00 0.00 C ATOM 675 CD GLU A 44 -1.691 -14.724 -19.993 1.00 0.00 C ATOM 676 OE1 GLU A 44 -2.896 -14.445 -20.169 1.00 0.00 O ATOM 677 OE2 GLU A 44 -1.215 -15.861 -20.195 1.00 0.00 O ATOM 0 H GLU A 44 -2.168 -9.976 -19.912 1.00 0.00 H new ATOM 0 HA GLU A 44 -0.319 -11.429 -18.235 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -2.237 -12.160 -20.002 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -0.857 -12.180 -21.081 1.00 0.00 H new ATOM 0 HG2 GLU A 44 0.257 -13.857 -19.826 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -0.761 -13.611 -18.421 1.00 0.00 H new ATOM 684 N GLY A 45 1.899 -11.145 -19.328 1.00 0.00 N ATOM 685 CA GLY A 45 3.206 -10.812 -19.865 1.00 0.00 C ATOM 686 C GLY A 45 3.830 -9.604 -19.190 1.00 0.00 C ATOM 687 O GLY A 45 5.005 -9.306 -19.405 1.00 0.00 O ATOM 0 H GLY A 45 1.915 -11.740 -18.499 1.00 0.00 H new ATOM 0 HA2 GLY A 45 3.870 -11.669 -19.751 1.00 0.00 H new ATOM 0 HA3 GLY A 45 3.116 -10.619 -20.934 1.00 0.00 H new ATOM 691 N LYS A 46 3.046 -8.906 -18.372 1.00 0.00 N ATOM 692 CA LYS A 46 3.537 -7.727 -17.668 1.00 0.00 C ATOM 693 C LYS A 46 3.650 -7.996 -16.171 1.00 0.00 C ATOM 694 O LYS A 46 3.026 -8.918 -15.647 1.00 0.00 O ATOM 695 CB LYS A 46 2.608 -6.536 -17.916 1.00 0.00 C ATOM 696 CG LYS A 46 3.026 -5.675 -19.097 1.00 0.00 C ATOM 697 CD LYS A 46 2.416 -6.177 -20.396 1.00 0.00 C ATOM 698 CE LYS A 46 3.283 -5.819 -21.592 1.00 0.00 C ATOM 699 NZ LYS A 46 2.940 -6.633 -22.791 1.00 0.00 N ATOM 0 H LYS A 46 2.071 -9.137 -18.181 1.00 0.00 H new ATOM 0 HA LYS A 46 4.529 -7.491 -18.052 1.00 0.00 H new ATOM 0 HB2 LYS A 46 1.596 -6.904 -18.085 1.00 0.00 H new ATOM 0 HB3 LYS A 46 2.576 -5.917 -17.019 1.00 0.00 H new ATOM 0 HG2 LYS A 46 2.718 -4.644 -18.924 1.00 0.00 H new ATOM 0 HG3 LYS A 46 4.113 -5.673 -19.181 1.00 0.00 H new ATOM 0 HD2 LYS A 46 2.291 -7.259 -20.347 1.00 0.00 H new ATOM 0 HD3 LYS A 46 1.423 -5.747 -20.523 1.00 0.00 H new ATOM 0 HE2 LYS A 46 3.161 -4.761 -21.825 1.00 0.00 H new ATOM 0 HE3 LYS A 46 4.332 -5.971 -21.338 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 3.554 -6.358 -23.584 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 3.080 -7.641 -22.578 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 1.946 -6.469 -23.049 1.00 0.00 H new ATOM 713 N GLN A 47 4.452 -7.185 -15.488 1.00 0.00 N ATOM 714 CA GLN A 47 4.648 -7.336 -14.051 1.00 0.00 C ATOM 715 C GLN A 47 4.356 -6.029 -13.321 1.00 0.00 C ATOM 716 O GLN A 47 4.658 -4.946 -13.822 1.00 0.00 O ATOM 717 CB GLN A 47 6.079 -7.790 -13.755 1.00 0.00 C ATOM 718 CG GLN A 47 6.281 -9.290 -13.894 1.00 0.00 C ATOM 719 CD GLN A 47 7.561 -9.769 -13.238 1.00 0.00 C ATOM 720 OE1 GLN A 47 8.527 -10.120 -13.916 1.00 0.00 O ATOM 721 NE2 GLN A 47 7.575 -9.786 -11.910 1.00 0.00 N ATOM 0 H GLN A 47 4.976 -6.417 -15.907 1.00 0.00 H new ATOM 0 HA GLN A 47 3.952 -8.094 -13.693 1.00 0.00 H new ATOM 0 HB2 GLN A 47 6.762 -7.275 -14.431 1.00 0.00 H new ATOM 0 HB3 GLN A 47 6.345 -7.488 -12.742 1.00 0.00 H new ATOM 0 HG2 GLN A 47 5.433 -9.810 -13.449 1.00 0.00 H new ATOM 0 HG3 GLN A 47 6.298 -9.554 -14.951 1.00 0.00 H new ATOM 0 HE21 GLN A 47 6.752 -9.486 -11.387 1.00 0.00 H new ATOM 0 HE22 GLN A 47 8.409 -10.099 -11.413 1.00 0.00 H new ATOM 730 N ASN A 48 3.768 -6.139 -12.135 1.00 0.00 N ATOM 731 CA ASN A 48 3.435 -4.966 -11.335 1.00 0.00 C ATOM 732 C ASN A 48 4.501 -4.711 -10.274 1.00 0.00 C ATOM 733 O ASN A 48 5.007 -5.644 -9.650 1.00 0.00 O ATOM 734 CB ASN A 48 2.069 -5.146 -10.670 1.00 0.00 C ATOM 735 CG ASN A 48 0.929 -5.096 -11.667 1.00 0.00 C ATOM 736 OD1 ASN A 48 0.725 -4.089 -12.345 1.00 0.00 O ATOM 737 ND2 ASN A 48 0.177 -6.187 -11.763 1.00 0.00 N ATOM 0 H ASN A 48 3.512 -7.028 -11.706 1.00 0.00 H new ATOM 0 HA ASN A 48 3.396 -4.103 -12.000 1.00 0.00 H new ATOM 0 HB2 ASN A 48 2.047 -6.101 -10.145 1.00 0.00 H new ATOM 0 HB3 ASN A 48 1.927 -4.367 -9.921 1.00 0.00 H new ATOM 0 HD21 ASN A 48 -0.605 -6.212 -12.418 1.00 0.00 H new ATOM 0 HD22 ASN A 48 0.381 -7.000 -11.182 1.00 0.00 H new ATOM 744 N LEU A 49 4.837 -3.441 -10.074 1.00 0.00 N ATOM 745 CA LEU A 49 5.843 -3.062 -9.089 1.00 0.00 C ATOM 746 C LEU A 49 5.205 -2.328 -7.914 1.00 0.00 C ATOM 747 O LEU A 49 4.471 -1.358 -8.100 1.00 0.00 O ATOM 748 CB LEU A 49 6.914 -2.181 -9.735 1.00 0.00 C ATOM 749 CG LEU A 49 8.031 -1.725 -8.795 1.00 0.00 C ATOM 750 CD1 LEU A 49 9.333 -1.546 -9.560 1.00 0.00 C ATOM 751 CD2 LEU A 49 7.641 -0.433 -8.093 1.00 0.00 C ATOM 0 H LEU A 49 4.427 -2.657 -10.581 1.00 0.00 H new ATOM 0 HA LEU A 49 6.310 -3.973 -8.715 1.00 0.00 H new ATOM 0 HB2 LEU A 49 7.360 -2.728 -10.566 1.00 0.00 H new ATOM 0 HB3 LEU A 49 6.432 -1.299 -10.156 1.00 0.00 H new ATOM 0 HG LEU A 49 8.181 -2.496 -8.039 1.00 0.00 H new ATOM 0 HD11 LEU A 49 10.116 -1.221 -8.875 1.00 0.00 H new ATOM 0 HD12 LEU A 49 9.620 -2.493 -10.016 1.00 0.00 H new ATOM 0 HD13 LEU A 49 9.197 -0.795 -10.338 1.00 0.00 H new ATOM 0 HD21 LEU A 49 8.447 -0.123 -7.428 1.00 0.00 H new ATOM 0 HD22 LEU A 49 7.463 0.345 -8.835 1.00 0.00 H new ATOM 0 HD23 LEU A 49 6.733 -0.594 -7.512 1.00 0.00 H new ATOM 763 N VAL A 50 5.492 -2.797 -6.704 1.00 0.00 N ATOM 764 CA VAL A 50 4.946 -2.185 -5.499 1.00 0.00 C ATOM 765 C VAL A 50 6.023 -1.423 -4.734 1.00 0.00 C ATOM 766 O VAL A 50 7.184 -1.832 -4.702 1.00 0.00 O ATOM 767 CB VAL A 50 4.321 -3.240 -4.566 1.00 0.00 C ATOM 768 CG1 VAL A 50 3.087 -3.855 -5.207 1.00 0.00 C ATOM 769 CG2 VAL A 50 5.341 -4.313 -4.215 1.00 0.00 C ATOM 0 H VAL A 50 6.099 -3.598 -6.532 1.00 0.00 H new ATOM 0 HA VAL A 50 4.170 -1.490 -5.821 1.00 0.00 H new ATOM 0 HB VAL A 50 4.015 -2.748 -3.643 1.00 0.00 H new ATOM 0 HG11 VAL A 50 2.659 -4.598 -4.534 1.00 0.00 H new ATOM 0 HG12 VAL A 50 2.351 -3.075 -5.402 1.00 0.00 H new ATOM 0 HG13 VAL A 50 3.365 -4.334 -6.146 1.00 0.00 H new ATOM 0 HG21 VAL A 50 4.882 -5.049 -3.555 1.00 0.00 H new ATOM 0 HG22 VAL A 50 5.681 -4.804 -5.127 1.00 0.00 H new ATOM 0 HG23 VAL A 50 6.192 -3.855 -3.711 1.00 0.00 H new ATOM 779 N ILE A 51 5.630 -0.312 -4.120 1.00 0.00 N ATOM 780 CA ILE A 51 6.562 0.509 -3.355 1.00 0.00 C ATOM 781 C ILE A 51 6.273 0.420 -1.861 1.00 0.00 C ATOM 782 O ILE A 51 5.119 0.481 -1.436 1.00 0.00 O ATOM 783 CB ILE A 51 6.500 1.985 -3.791 1.00 0.00 C ATOM 784 CG1 ILE A 51 6.582 2.093 -5.315 1.00 0.00 C ATOM 785 CG2 ILE A 51 7.620 2.779 -3.136 1.00 0.00 C ATOM 786 CD1 ILE A 51 6.330 3.492 -5.836 1.00 0.00 C ATOM 0 H ILE A 51 4.673 0.041 -4.137 1.00 0.00 H new ATOM 0 HA ILE A 51 7.561 0.121 -3.554 1.00 0.00 H new ATOM 0 HB ILE A 51 5.548 2.405 -3.467 1.00 0.00 H new ATOM 0 HG12 ILE A 51 7.568 1.764 -5.642 1.00 0.00 H new ATOM 0 HG13 ILE A 51 5.856 1.412 -5.759 1.00 0.00 H new ATOM 0 HG21 ILE A 51 7.562 3.820 -3.454 1.00 0.00 H new ATOM 0 HG22 ILE A 51 7.519 2.725 -2.052 1.00 0.00 H new ATOM 0 HG23 ILE A 51 8.583 2.362 -3.432 1.00 0.00 H new ATOM 0 HD11 ILE A 51 6.404 3.494 -6.923 1.00 0.00 H new ATOM 0 HD12 ILE A 51 5.333 3.817 -5.539 1.00 0.00 H new ATOM 0 HD13 ILE A 51 7.072 4.174 -5.421 1.00 0.00 H new ATOM 798 N MET A 52 7.330 0.275 -1.067 1.00 0.00 N ATOM 799 CA MET A 52 7.190 0.178 0.381 1.00 0.00 C ATOM 800 C MET A 52 8.254 1.012 1.088 1.00 0.00 C ATOM 801 O MET A 52 9.341 1.231 0.554 1.00 0.00 O ATOM 802 CB MET A 52 7.291 -1.282 0.827 1.00 0.00 C ATOM 803 CG MET A 52 5.969 -2.030 0.762 1.00 0.00 C ATOM 804 SD MET A 52 6.160 -3.801 1.042 1.00 0.00 S ATOM 805 CE MET A 52 5.826 -4.441 -0.597 1.00 0.00 C ATOM 0 H MET A 52 8.292 0.222 -1.402 1.00 0.00 H new ATOM 0 HA MET A 52 6.209 0.567 0.653 1.00 0.00 H new ATOM 0 HB2 MET A 52 8.021 -1.795 0.201 1.00 0.00 H new ATOM 0 HB3 MET A 52 7.668 -1.316 1.849 1.00 0.00 H new ATOM 0 HG2 MET A 52 5.287 -1.620 1.506 1.00 0.00 H new ATOM 0 HG3 MET A 52 5.511 -1.867 -0.214 1.00 0.00 H new ATOM 0 HE1 MET A 52 4.776 -4.725 -0.670 1.00 0.00 H new ATOM 0 HE2 MET A 52 6.046 -3.674 -1.339 1.00 0.00 H new ATOM 0 HE3 MET A 52 6.452 -5.314 -0.781 1.00 0.00 H new ATOM 815 N GLY A 53 7.933 1.474 2.292 1.00 0.00 N ATOM 816 CA GLY A 53 8.872 2.278 3.052 1.00 0.00 C ATOM 817 C GLY A 53 9.938 1.439 3.728 1.00 0.00 C ATOM 818 O GLY A 53 9.832 0.214 3.782 1.00 0.00 O ATOM 0 H GLY A 53 7.040 1.306 2.755 1.00 0.00 H new ATOM 0 HA2 GLY A 53 9.348 2.999 2.388 1.00 0.00 H new ATOM 0 HA3 GLY A 53 8.330 2.848 3.806 1.00 0.00 H new ATOM 822 N LYS A 54 10.969 2.100 4.244 1.00 0.00 N ATOM 823 CA LYS A 54 12.060 1.407 4.920 1.00 0.00 C ATOM 824 C LYS A 54 11.545 0.627 6.125 1.00 0.00 C ATOM 825 O LYS A 54 11.900 -0.536 6.322 1.00 0.00 O ATOM 826 CB LYS A 54 13.129 2.407 5.364 1.00 0.00 C ATOM 827 CG LYS A 54 14.475 1.766 5.661 1.00 0.00 C ATOM 828 CD LYS A 54 15.549 2.814 5.902 1.00 0.00 C ATOM 829 CE LYS A 54 15.760 3.065 7.386 1.00 0.00 C ATOM 830 NZ LYS A 54 16.971 3.892 7.644 1.00 0.00 N ATOM 0 H LYS A 54 11.072 3.114 4.207 1.00 0.00 H new ATOM 0 HA LYS A 54 12.502 0.702 4.216 1.00 0.00 H new ATOM 0 HB2 LYS A 54 13.258 3.159 4.585 1.00 0.00 H new ATOM 0 HB3 LYS A 54 12.779 2.928 6.255 1.00 0.00 H new ATOM 0 HG2 LYS A 54 14.388 1.124 6.538 1.00 0.00 H new ATOM 0 HG3 LYS A 54 14.768 1.128 4.827 1.00 0.00 H new ATOM 0 HD2 LYS A 54 16.486 2.487 5.451 1.00 0.00 H new ATOM 0 HD3 LYS A 54 15.267 3.745 5.411 1.00 0.00 H new ATOM 0 HE2 LYS A 54 14.884 3.566 7.797 1.00 0.00 H new ATOM 0 HE3 LYS A 54 15.855 2.111 7.905 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 17.079 4.040 8.668 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 17.811 3.402 7.275 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 16.870 4.812 7.170 1.00 0.00 H new ATOM 844 N LYS A 55 10.707 1.273 6.928 1.00 0.00 N ATOM 845 CA LYS A 55 10.143 0.640 8.114 1.00 0.00 C ATOM 846 C LYS A 55 9.307 -0.579 7.735 1.00 0.00 C ATOM 847 O LYS A 55 9.393 -1.626 8.376 1.00 0.00 O ATOM 848 CB LYS A 55 9.285 1.639 8.893 1.00 0.00 C ATOM 849 CG LYS A 55 9.393 1.487 10.402 1.00 0.00 C ATOM 850 CD LYS A 55 10.036 2.707 11.044 1.00 0.00 C ATOM 851 CE LYS A 55 11.525 2.777 10.743 1.00 0.00 C ATOM 852 NZ LYS A 55 11.841 3.833 9.741 1.00 0.00 N ATOM 0 H LYS A 55 10.403 2.235 6.779 1.00 0.00 H new ATOM 0 HA LYS A 55 10.968 0.311 8.746 1.00 0.00 H new ATOM 0 HB2 LYS A 55 9.579 2.651 8.616 1.00 0.00 H new ATOM 0 HB3 LYS A 55 8.243 1.518 8.598 1.00 0.00 H new ATOM 0 HG2 LYS A 55 8.400 1.334 10.825 1.00 0.00 H new ATOM 0 HG3 LYS A 55 9.980 0.599 10.638 1.00 0.00 H new ATOM 0 HD2 LYS A 55 9.547 3.611 10.680 1.00 0.00 H new ATOM 0 HD3 LYS A 55 9.883 2.675 12.123 1.00 0.00 H new ATOM 0 HE2 LYS A 55 12.073 2.976 11.664 1.00 0.00 H new ATOM 0 HE3 LYS A 55 11.866 1.811 10.372 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 12.861 4.037 9.761 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 11.572 3.503 8.792 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 11.311 4.698 9.969 1.00 0.00 H new ATOM 866 N THR A 56 8.500 -0.433 6.689 1.00 0.00 N ATOM 867 CA THR A 56 7.649 -1.522 6.224 1.00 0.00 C ATOM 868 C THR A 56 8.485 -2.729 5.810 1.00 0.00 C ATOM 869 O THR A 56 8.170 -3.865 6.164 1.00 0.00 O ATOM 870 CB THR A 56 6.787 -1.056 5.050 1.00 0.00 C ATOM 871 OG1 THR A 56 6.413 0.301 5.209 1.00 0.00 O ATOM 872 CG2 THR A 56 5.519 -1.865 4.880 1.00 0.00 C ATOM 0 H THR A 56 8.418 0.428 6.148 1.00 0.00 H new ATOM 0 HA THR A 56 7.000 -1.820 7.047 1.00 0.00 H new ATOM 0 HB THR A 56 7.408 -1.193 4.164 1.00 0.00 H new ATOM 0 HG1 THR A 56 5.864 0.580 4.447 1.00 0.00 H new ATOM 0 HG21 THR A 56 4.954 -1.482 4.030 1.00 0.00 H new ATOM 0 HG22 THR A 56 5.775 -2.910 4.705 1.00 0.00 H new ATOM 0 HG23 THR A 56 4.913 -1.786 5.783 1.00 0.00 H new ATOM 880 N TRP A 57 9.552 -2.474 5.059 1.00 0.00 N ATOM 881 CA TRP A 57 10.433 -3.541 4.596 1.00 0.00 C ATOM 882 C TRP A 57 11.017 -4.314 5.774 1.00 0.00 C ATOM 883 O TRP A 57 11.107 -5.541 5.741 1.00 0.00 O ATOM 884 CB TRP A 57 11.562 -2.962 3.741 1.00 0.00 C ATOM 885 CG TRP A 57 12.454 -4.009 3.147 1.00 0.00 C ATOM 886 CD1 TRP A 57 13.731 -4.309 3.524 1.00 0.00 C ATOM 887 CD2 TRP A 57 12.135 -4.895 2.067 1.00 0.00 C ATOM 888 NE1 TRP A 57 14.226 -5.327 2.746 1.00 0.00 N ATOM 889 CE2 TRP A 57 13.265 -5.704 1.844 1.00 0.00 C ATOM 890 CE3 TRP A 57 11.003 -5.083 1.268 1.00 0.00 C ATOM 891 CZ2 TRP A 57 13.295 -6.685 0.856 1.00 0.00 C ATOM 892 CZ3 TRP A 57 11.035 -6.057 0.288 1.00 0.00 C ATOM 893 CH2 TRP A 57 12.174 -6.848 0.089 1.00 0.00 C ATOM 0 H TRP A 57 9.827 -1.539 4.758 1.00 0.00 H new ATOM 0 HA TRP A 57 9.843 -4.229 3.990 1.00 0.00 H new ATOM 0 HB2 TRP A 57 11.130 -2.365 2.938 1.00 0.00 H new ATOM 0 HB3 TRP A 57 12.162 -2.288 4.352 1.00 0.00 H new ATOM 0 HD1 TRP A 57 14.273 -3.818 4.318 1.00 0.00 H new ATOM 0 HE1 TRP A 57 15.157 -5.736 2.826 1.00 0.00 H new ATOM 0 HE3 TRP A 57 10.120 -4.478 1.414 1.00 0.00 H new ATOM 0 HZ2 TRP A 57 14.172 -7.296 0.701 1.00 0.00 H new ATOM 0 HZ3 TRP A 57 10.167 -6.211 -0.335 1.00 0.00 H new ATOM 0 HH2 TRP A 57 12.167 -7.601 -0.685 1.00 0.00 H new ATOM 904 N PHE A 58 11.413 -3.588 6.814 1.00 0.00 N ATOM 905 CA PHE A 58 11.988 -4.204 8.004 1.00 0.00 C ATOM 906 C PHE A 58 10.912 -4.882 8.850 1.00 0.00 C ATOM 907 O PHE A 58 11.212 -5.744 9.676 1.00 0.00 O ATOM 908 CB PHE A 58 12.722 -3.155 8.842 1.00 0.00 C ATOM 909 CG PHE A 58 14.111 -2.861 8.351 1.00 0.00 C ATOM 910 CD1 PHE A 58 15.114 -3.812 8.459 1.00 0.00 C ATOM 911 CD2 PHE A 58 14.414 -1.635 7.783 1.00 0.00 C ATOM 912 CE1 PHE A 58 16.393 -3.544 8.009 1.00 0.00 C ATOM 913 CE2 PHE A 58 15.691 -1.361 7.331 1.00 0.00 C ATOM 914 CZ PHE A 58 16.682 -2.317 7.444 1.00 0.00 C ATOM 0 H PHE A 58 11.346 -2.571 6.857 1.00 0.00 H new ATOM 0 HA PHE A 58 12.697 -4.965 7.677 1.00 0.00 H new ATOM 0 HB2 PHE A 58 12.142 -2.232 8.843 1.00 0.00 H new ATOM 0 HB3 PHE A 58 12.775 -3.499 9.875 1.00 0.00 H new ATOM 0 HD1 PHE A 58 14.893 -4.773 8.900 1.00 0.00 H new ATOM 0 HD2 PHE A 58 13.643 -0.884 7.692 1.00 0.00 H new ATOM 0 HE1 PHE A 58 17.166 -4.293 8.099 1.00 0.00 H new ATOM 0 HE2 PHE A 58 15.914 -0.401 6.890 1.00 0.00 H new ATOM 0 HZ PHE A 58 17.681 -2.105 7.091 1.00 0.00 H new ATOM 924 N SER A 59 9.659 -4.487 8.643 1.00 0.00 N ATOM 925 CA SER A 59 8.545 -5.058 9.391 1.00 0.00 C ATOM 926 C SER A 59 8.098 -6.385 8.784 1.00 0.00 C ATOM 927 O SER A 59 7.587 -7.258 9.486 1.00 0.00 O ATOM 928 CB SER A 59 7.371 -4.077 9.424 1.00 0.00 C ATOM 929 OG SER A 59 6.826 -3.977 10.728 1.00 0.00 O ATOM 0 H SER A 59 9.391 -3.775 7.964 1.00 0.00 H new ATOM 0 HA SER A 59 8.884 -5.245 10.410 1.00 0.00 H new ATOM 0 HB2 SER A 59 7.705 -3.095 9.090 1.00 0.00 H new ATOM 0 HB3 SER A 59 6.599 -4.405 8.728 1.00 0.00 H new ATOM 0 HG SER A 59 6.079 -3.343 10.723 1.00 0.00 H new ATOM 935 N ILE A 60 8.293 -6.532 7.477 1.00 0.00 N ATOM 936 CA ILE A 60 7.908 -7.754 6.781 1.00 0.00 C ATOM 937 C ILE A 60 8.844 -8.908 7.140 1.00 0.00 C ATOM 938 O ILE A 60 10.055 -8.819 6.934 1.00 0.00 O ATOM 939 CB ILE A 60 7.916 -7.557 5.252 1.00 0.00 C ATOM 940 CG1 ILE A 60 7.088 -6.329 4.868 1.00 0.00 C ATOM 941 CG2 ILE A 60 7.385 -8.799 4.553 1.00 0.00 C ATOM 942 CD1 ILE A 60 7.711 -5.501 3.766 1.00 0.00 C ATOM 0 H ILE A 60 8.715 -5.821 6.880 1.00 0.00 H new ATOM 0 HA ILE A 60 6.895 -7.996 7.102 1.00 0.00 H new ATOM 0 HB ILE A 60 8.944 -7.394 4.929 1.00 0.00 H new ATOM 0 HG12 ILE A 60 6.097 -6.654 4.551 1.00 0.00 H new ATOM 0 HG13 ILE A 60 6.952 -5.702 5.749 1.00 0.00 H new ATOM 0 HG21 ILE A 60 7.398 -8.643 3.474 1.00 0.00 H new ATOM 0 HG22 ILE A 60 8.013 -9.654 4.803 1.00 0.00 H new ATOM 0 HG23 ILE A 60 6.363 -8.992 4.880 1.00 0.00 H new ATOM 0 HD11 ILE A 60 7.070 -4.647 3.546 1.00 0.00 H new ATOM 0 HD12 ILE A 60 8.690 -5.146 4.087 1.00 0.00 H new ATOM 0 HD13 ILE A 60 7.822 -6.112 2.870 1.00 0.00 H new ATOM 954 N PRO A 61 8.298 -10.012 7.685 1.00 0.00 N ATOM 955 CA PRO A 61 9.100 -11.180 8.069 1.00 0.00 C ATOM 956 C PRO A 61 9.940 -11.710 6.912 1.00 0.00 C ATOM 957 O PRO A 61 9.653 -11.437 5.747 1.00 0.00 O ATOM 958 CB PRO A 61 8.052 -12.216 8.486 1.00 0.00 C ATOM 959 CG PRO A 61 6.854 -11.417 8.865 1.00 0.00 C ATOM 960 CD PRO A 61 6.865 -10.210 7.970 1.00 0.00 C ATOM 0 HA PRO A 61 9.815 -10.940 8.856 1.00 0.00 H new ATOM 0 HB2 PRO A 61 7.827 -12.902 7.669 1.00 0.00 H new ATOM 0 HB3 PRO A 61 8.405 -12.820 9.322 1.00 0.00 H new ATOM 0 HG2 PRO A 61 5.940 -11.995 8.730 1.00 0.00 H new ATOM 0 HG3 PRO A 61 6.895 -11.126 9.915 1.00 0.00 H new ATOM 0 HD2 PRO A 61 6.293 -10.380 7.058 1.00 0.00 H new ATOM 0 HD3 PRO A 61 6.429 -9.341 8.462 1.00 0.00 H new ATOM 968 N GLU A 62 10.979 -12.470 7.243 1.00 0.00 N ATOM 969 CA GLU A 62 11.862 -13.041 6.232 1.00 0.00 C ATOM 970 C GLU A 62 11.139 -14.108 5.415 1.00 0.00 C ATOM 971 O GLU A 62 11.462 -14.334 4.249 1.00 0.00 O ATOM 972 CB GLU A 62 13.104 -13.642 6.892 1.00 0.00 C ATOM 973 CG GLU A 62 14.151 -12.608 7.275 1.00 0.00 C ATOM 974 CD GLU A 62 15.268 -13.194 8.115 1.00 0.00 C ATOM 975 OE1 GLU A 62 15.114 -13.247 9.354 1.00 0.00 O ATOM 976 OE2 GLU A 62 16.297 -13.599 7.535 1.00 0.00 O ATOM 0 H GLU A 62 11.230 -12.705 8.203 1.00 0.00 H new ATOM 0 HA GLU A 62 12.167 -12.240 5.559 1.00 0.00 H new ATOM 0 HB2 GLU A 62 12.802 -14.189 7.785 1.00 0.00 H new ATOM 0 HB3 GLU A 62 13.552 -14.366 6.212 1.00 0.00 H new ATOM 0 HG2 GLU A 62 14.573 -12.171 6.370 1.00 0.00 H new ATOM 0 HG3 GLU A 62 13.673 -11.799 7.827 1.00 0.00 H new ATOM 983 N LYS A 63 10.161 -14.761 6.035 1.00 0.00 N ATOM 984 CA LYS A 63 9.395 -15.805 5.364 1.00 0.00 C ATOM 985 C LYS A 63 8.699 -15.259 4.121 1.00 0.00 C ATOM 986 O LYS A 63 8.498 -15.979 3.143 1.00 0.00 O ATOM 987 CB LYS A 63 8.360 -16.401 6.320 1.00 0.00 C ATOM 988 CG LYS A 63 8.914 -17.509 7.202 1.00 0.00 C ATOM 989 CD LYS A 63 9.264 -16.994 8.589 1.00 0.00 C ATOM 990 CE LYS A 63 9.763 -18.113 9.489 1.00 0.00 C ATOM 991 NZ LYS A 63 9.271 -17.963 10.887 1.00 0.00 N ATOM 0 H LYS A 63 9.881 -14.586 7.000 1.00 0.00 H new ATOM 0 HA LYS A 63 10.089 -16.587 5.055 1.00 0.00 H new ATOM 0 HB2 LYS A 63 7.963 -15.608 6.954 1.00 0.00 H new ATOM 0 HB3 LYS A 63 7.525 -16.793 5.740 1.00 0.00 H new ATOM 0 HG2 LYS A 63 8.180 -18.311 7.285 1.00 0.00 H new ATOM 0 HG3 LYS A 63 9.802 -17.936 6.737 1.00 0.00 H new ATOM 0 HD2 LYS A 63 10.029 -16.221 8.509 1.00 0.00 H new ATOM 0 HD3 LYS A 63 8.386 -16.529 9.038 1.00 0.00 H new ATOM 0 HE2 LYS A 63 9.436 -19.073 9.090 1.00 0.00 H new ATOM 0 HE3 LYS A 63 10.853 -18.122 9.487 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 9.633 -18.745 11.468 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 9.604 -17.058 11.277 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 8.231 -17.980 10.893 1.00 0.00 H new ATOM 1005 N ASN A 64 8.333 -13.982 4.167 1.00 0.00 N ATOM 1006 CA ASN A 64 7.659 -13.340 3.044 1.00 0.00 C ATOM 1007 C ASN A 64 8.660 -12.614 2.151 1.00 0.00 C ATOM 1008 O ASN A 64 8.504 -12.578 0.930 1.00 0.00 O ATOM 1009 CB ASN A 64 6.603 -12.356 3.551 1.00 0.00 C ATOM 1010 CG ASN A 64 5.399 -13.057 4.148 1.00 0.00 C ATOM 1011 OD1 ASN A 64 4.336 -13.123 3.532 1.00 0.00 O ATOM 1012 ND2 ASN A 64 5.560 -13.586 5.356 1.00 0.00 N ATOM 0 H ASN A 64 8.492 -13.372 4.969 1.00 0.00 H new ATOM 0 HA ASN A 64 7.170 -14.116 2.455 1.00 0.00 H new ATOM 0 HB2 ASN A 64 7.049 -11.703 4.301 1.00 0.00 H new ATOM 0 HB3 ASN A 64 6.278 -11.720 2.728 1.00 0.00 H new ATOM 0 HD21 ASN A 64 4.784 -14.070 5.808 1.00 0.00 H new ATOM 0 HD22 ASN A 64 6.459 -13.508 5.831 1.00 0.00 H new ATOM 1019 N ARG A 65 9.686 -12.037 2.767 1.00 0.00 N ATOM 1020 CA ARG A 65 10.711 -11.311 2.027 1.00 0.00 C ATOM 1021 C ARG A 65 11.766 -12.271 1.474 1.00 0.00 C ATOM 1022 O ARG A 65 12.199 -13.190 2.170 1.00 0.00 O ATOM 1023 CB ARG A 65 11.376 -10.269 2.929 1.00 0.00 C ATOM 1024 CG ARG A 65 10.727 -8.897 2.855 1.00 0.00 C ATOM 1025 CD ARG A 65 11.230 -7.977 3.957 1.00 0.00 C ATOM 1026 NE ARG A 65 12.677 -8.073 4.138 1.00 0.00 N ATOM 1027 CZ ARG A 65 13.270 -8.905 4.993 1.00 0.00 C ATOM 1028 NH1 ARG A 65 12.547 -9.720 5.753 1.00 0.00 N ATOM 1029 NH2 ARG A 65 14.592 -8.922 5.090 1.00 0.00 N ATOM 0 H ARG A 65 9.830 -12.058 3.777 1.00 0.00 H new ATOM 0 HA ARG A 65 10.231 -10.805 1.189 1.00 0.00 H new ATOM 0 HB2 ARG A 65 11.346 -10.621 3.960 1.00 0.00 H new ATOM 0 HB3 ARG A 65 12.427 -10.180 2.654 1.00 0.00 H new ATOM 0 HG2 ARG A 65 10.934 -8.448 1.883 1.00 0.00 H new ATOM 0 HG3 ARG A 65 9.645 -9.001 2.934 1.00 0.00 H new ATOM 0 HD2 ARG A 65 10.963 -6.947 3.719 1.00 0.00 H new ATOM 0 HD3 ARG A 65 10.731 -8.227 4.893 1.00 0.00 H new ATOM 0 HE ARG A 65 13.270 -7.465 3.574 1.00 0.00 H new ATOM 0 HH11 ARG A 65 11.529 -9.712 5.685 1.00 0.00 H new ATOM 0 HH12 ARG A 65 13.010 -10.354 6.405 1.00 0.00 H new ATOM 0 HH21 ARG A 65 15.154 -8.299 4.510 1.00 0.00 H new ATOM 0 HH22 ARG A 65 15.047 -9.559 5.744 1.00 0.00 H new ATOM 1043 N PRO A 66 12.206 -12.071 0.215 1.00 0.00 N ATOM 1044 CA PRO A 66 11.588 -11.115 -0.711 1.00 0.00 C ATOM 1045 C PRO A 66 10.197 -11.553 -1.156 1.00 0.00 C ATOM 1046 O PRO A 66 9.930 -12.745 -1.311 1.00 0.00 O ATOM 1047 CB PRO A 66 12.551 -11.112 -1.896 1.00 0.00 C ATOM 1048 CG PRO A 66 13.137 -12.480 -1.901 1.00 0.00 C ATOM 1049 CD PRO A 66 13.218 -12.907 -0.459 1.00 0.00 C ATOM 0 HA PRO A 66 11.442 -10.136 -0.254 1.00 0.00 H new ATOM 0 HB2 PRO A 66 12.031 -10.899 -2.830 1.00 0.00 H new ATOM 0 HB3 PRO A 66 13.322 -10.350 -1.780 1.00 0.00 H new ATOM 0 HG2 PRO A 66 12.517 -13.167 -2.476 1.00 0.00 H new ATOM 0 HG3 PRO A 66 14.124 -12.479 -2.363 1.00 0.00 H new ATOM 0 HD2 PRO A 66 13.000 -13.969 -0.344 1.00 0.00 H new ATOM 0 HD3 PRO A 66 14.213 -12.739 -0.048 1.00 0.00 H new ATOM 1057 N LEU A 67 9.313 -10.582 -1.359 1.00 0.00 N ATOM 1058 CA LEU A 67 7.948 -10.868 -1.787 1.00 0.00 C ATOM 1059 C LEU A 67 7.908 -11.246 -3.264 1.00 0.00 C ATOM 1060 O LEU A 67 7.829 -10.380 -4.135 1.00 0.00 O ATOM 1061 CB LEU A 67 7.048 -9.656 -1.534 1.00 0.00 C ATOM 1062 CG LEU A 67 5.626 -9.990 -1.080 1.00 0.00 C ATOM 1063 CD1 LEU A 67 4.955 -10.925 -2.073 1.00 0.00 C ATOM 1064 CD2 LEU A 67 5.643 -10.608 0.310 1.00 0.00 C ATOM 0 H LEU A 67 9.517 -9.590 -1.234 1.00 0.00 H new ATOM 0 HA LEU A 67 7.581 -11.713 -1.205 1.00 0.00 H new ATOM 0 HB2 LEU A 67 7.516 -9.026 -0.777 1.00 0.00 H new ATOM 0 HB3 LEU A 67 6.992 -9.067 -2.449 1.00 0.00 H new ATOM 0 HG LEU A 67 5.051 -9.065 -1.038 1.00 0.00 H new ATOM 0 HD11 LEU A 67 3.944 -11.152 -1.734 1.00 0.00 H new ATOM 0 HD12 LEU A 67 4.910 -10.446 -3.051 1.00 0.00 H new ATOM 0 HD13 LEU A 67 5.528 -11.849 -2.147 1.00 0.00 H new ATOM 0 HD21 LEU A 67 4.623 -10.840 0.618 1.00 0.00 H new ATOM 0 HD22 LEU A 67 6.234 -11.524 0.294 1.00 0.00 H new ATOM 0 HD23 LEU A 67 6.084 -9.904 1.016 1.00 0.00 H new ATOM 1076 N LYS A 68 7.964 -12.545 -3.538 1.00 0.00 N ATOM 1077 CA LYS A 68 7.935 -13.039 -4.910 1.00 0.00 C ATOM 1078 C LYS A 68 6.595 -12.731 -5.571 1.00 0.00 C ATOM 1079 O LYS A 68 5.594 -12.503 -4.891 1.00 0.00 O ATOM 1080 CB LYS A 68 8.195 -14.546 -4.938 1.00 0.00 C ATOM 1081 CG LYS A 68 9.671 -14.908 -4.959 1.00 0.00 C ATOM 1082 CD LYS A 68 10.156 -15.197 -6.372 1.00 0.00 C ATOM 1083 CE LYS A 68 10.952 -16.491 -6.436 1.00 0.00 C ATOM 1084 NZ LYS A 68 12.155 -16.448 -5.558 1.00 0.00 N ATOM 0 H LYS A 68 8.030 -13.275 -2.828 1.00 0.00 H new ATOM 0 HA LYS A 68 8.721 -12.531 -5.469 1.00 0.00 H new ATOM 0 HB2 LYS A 68 7.730 -15.003 -4.065 1.00 0.00 H new ATOM 0 HB3 LYS A 68 7.712 -14.973 -5.817 1.00 0.00 H new ATOM 0 HG2 LYS A 68 10.253 -14.090 -4.534 1.00 0.00 H new ATOM 0 HG3 LYS A 68 9.841 -15.781 -4.329 1.00 0.00 H new ATOM 0 HD2 LYS A 68 9.301 -15.261 -7.045 1.00 0.00 H new ATOM 0 HD3 LYS A 68 10.775 -14.371 -6.721 1.00 0.00 H new ATOM 0 HE2 LYS A 68 10.315 -17.324 -6.138 1.00 0.00 H new ATOM 0 HE3 LYS A 68 11.260 -16.677 -7.465 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 12.783 -17.244 -5.790 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 12.662 -15.552 -5.707 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 11.861 -16.518 -4.563 1.00 0.00 H new ATOM 1098 N GLY A 69 6.583 -12.726 -6.900 1.00 0.00 N ATOM 1099 CA GLY A 69 5.361 -12.446 -7.630 1.00 0.00 C ATOM 1100 C GLY A 69 5.251 -10.991 -8.043 1.00 0.00 C ATOM 1101 O GLY A 69 4.741 -10.682 -9.120 1.00 0.00 O ATOM 0 H GLY A 69 7.398 -12.911 -7.484 1.00 0.00 H new ATOM 0 HA2 GLY A 69 5.320 -13.076 -8.518 1.00 0.00 H new ATOM 0 HA3 GLY A 69 4.503 -12.710 -7.011 1.00 0.00 H new ATOM 1105 N ARG A 70 5.730 -10.096 -7.186 1.00 0.00 N ATOM 1106 CA ARG A 70 5.682 -8.666 -7.468 1.00 0.00 C ATOM 1107 C ARG A 70 7.012 -7.999 -7.130 1.00 0.00 C ATOM 1108 O ARG A 70 7.755 -8.474 -6.270 1.00 0.00 O ATOM 1109 CB ARG A 70 4.553 -8.006 -6.675 1.00 0.00 C ATOM 1110 CG ARG A 70 3.165 -8.448 -7.110 1.00 0.00 C ATOM 1111 CD ARG A 70 2.662 -7.624 -8.284 1.00 0.00 C ATOM 1112 NE ARG A 70 3.225 -8.079 -9.553 1.00 0.00 N ATOM 1113 CZ ARG A 70 2.771 -9.131 -10.232 1.00 0.00 C ATOM 1114 NH1 ARG A 70 1.749 -9.839 -9.768 1.00 0.00 N ATOM 1115 NH2 ARG A 70 3.342 -9.476 -11.378 1.00 0.00 N ATOM 0 H ARG A 70 6.156 -10.335 -6.291 1.00 0.00 H new ATOM 0 HA ARG A 70 5.492 -8.538 -8.534 1.00 0.00 H new ATOM 0 HB2 ARG A 70 4.683 -8.233 -5.617 1.00 0.00 H new ATOM 0 HB3 ARG A 70 4.630 -6.924 -6.781 1.00 0.00 H new ATOM 0 HG2 ARG A 70 3.187 -9.502 -7.387 1.00 0.00 H new ATOM 0 HG3 ARG A 70 2.473 -8.353 -6.274 1.00 0.00 H new ATOM 0 HD2 ARG A 70 1.574 -7.682 -8.328 1.00 0.00 H new ATOM 0 HD3 ARG A 70 2.919 -6.576 -8.128 1.00 0.00 H new ATOM 0 HE ARG A 70 4.012 -7.560 -9.942 1.00 0.00 H new ATOM 0 HH11 ARG A 70 1.307 -9.579 -8.887 1.00 0.00 H new ATOM 0 HH12 ARG A 70 1.406 -10.644 -10.293 1.00 0.00 H new ATOM 0 HH21 ARG A 70 4.128 -8.936 -11.739 1.00 0.00 H new ATOM 0 HH22 ARG A 70 2.995 -10.282 -11.899 1.00 0.00 H new ATOM 1129 N ILE A 71 7.306 -6.897 -7.811 1.00 0.00 N ATOM 1130 CA ILE A 71 8.546 -6.165 -7.581 1.00 0.00 C ATOM 1131 C ILE A 71 8.437 -5.276 -6.347 1.00 0.00 C ATOM 1132 O ILE A 71 7.613 -4.362 -6.299 1.00 0.00 O ATOM 1133 CB ILE A 71 8.920 -5.294 -8.796 1.00 0.00 C ATOM 1134 CG1 ILE A 71 8.821 -6.109 -10.086 1.00 0.00 C ATOM 1135 CG2 ILE A 71 10.321 -4.726 -8.628 1.00 0.00 C ATOM 1136 CD1 ILE A 71 9.695 -7.344 -10.091 1.00 0.00 C ATOM 0 H ILE A 71 6.703 -6.491 -8.526 1.00 0.00 H new ATOM 0 HA ILE A 71 9.327 -6.908 -7.424 1.00 0.00 H new ATOM 0 HB ILE A 71 8.217 -4.464 -8.859 1.00 0.00 H new ATOM 0 HG12 ILE A 71 7.784 -6.408 -10.239 1.00 0.00 H new ATOM 0 HG13 ILE A 71 9.097 -5.475 -10.928 1.00 0.00 H new ATOM 0 HG21 ILE A 71 10.571 -4.113 -9.494 1.00 0.00 H new ATOM 0 HG22 ILE A 71 10.360 -4.114 -7.727 1.00 0.00 H new ATOM 0 HG23 ILE A 71 11.037 -5.543 -8.543 1.00 0.00 H new ATOM 0 HD11 ILE A 71 9.573 -7.872 -11.037 1.00 0.00 H new ATOM 0 HD12 ILE A 71 10.738 -7.052 -9.970 1.00 0.00 H new ATOM 0 HD13 ILE A 71 9.404 -7.999 -9.270 1.00 0.00 H new ATOM 1148 N ASN A 72 9.272 -5.551 -5.350 1.00 0.00 N ATOM 1149 CA ASN A 72 9.268 -4.776 -4.115 1.00 0.00 C ATOM 1150 C ASN A 72 10.289 -3.645 -4.175 1.00 0.00 C ATOM 1151 O ASN A 72 11.478 -3.880 -4.389 1.00 0.00 O ATOM 1152 CB ASN A 72 9.565 -5.683 -2.919 1.00 0.00 C ATOM 1153 CG ASN A 72 8.689 -6.920 -2.900 1.00 0.00 C ATOM 1154 OD1 ASN A 72 7.668 -6.960 -2.213 1.00 0.00 O ATOM 1155 ND2 ASN A 72 9.084 -7.938 -3.655 1.00 0.00 N ATOM 0 H ASN A 72 9.959 -6.304 -5.373 1.00 0.00 H new ATOM 0 HA ASN A 72 8.277 -4.338 -3.995 1.00 0.00 H new ATOM 0 HB2 ASN A 72 10.612 -5.983 -2.946 1.00 0.00 H new ATOM 0 HB3 ASN A 72 9.417 -5.122 -1.996 1.00 0.00 H new ATOM 0 HD21 ASN A 72 8.534 -8.797 -3.681 1.00 0.00 H new ATOM 0 HD22 ASN A 72 9.937 -7.861 -4.209 1.00 0.00 H new ATOM 1162 N LEU A 73 9.816 -2.418 -3.983 1.00 0.00 N ATOM 1163 CA LEU A 73 10.687 -1.248 -4.013 1.00 0.00 C ATOM 1164 C LEU A 73 10.733 -0.572 -2.647 1.00 0.00 C ATOM 1165 O LEU A 73 9.699 -0.356 -2.015 1.00 0.00 O ATOM 1166 CB LEU A 73 10.205 -0.254 -5.072 1.00 0.00 C ATOM 1167 CG LEU A 73 11.289 0.663 -5.641 1.00 0.00 C ATOM 1168 CD1 LEU A 73 11.011 0.975 -7.103 1.00 0.00 C ATOM 1169 CD2 LEU A 73 11.381 1.945 -4.828 1.00 0.00 C ATOM 0 H LEU A 73 8.834 -2.208 -3.805 1.00 0.00 H new ATOM 0 HA LEU A 73 11.693 -1.580 -4.269 1.00 0.00 H new ATOM 0 HB2 LEU A 73 9.754 -0.812 -5.893 1.00 0.00 H new ATOM 0 HB3 LEU A 73 9.419 0.364 -4.637 1.00 0.00 H new ATOM 0 HG LEU A 73 12.247 0.146 -5.578 1.00 0.00 H new ATOM 0 HD11 LEU A 73 11.793 1.628 -7.491 1.00 0.00 H new ATOM 0 HD12 LEU A 73 10.996 0.048 -7.676 1.00 0.00 H new ATOM 0 HD13 LEU A 73 10.045 1.472 -7.192 1.00 0.00 H new ATOM 0 HD21 LEU A 73 12.157 2.586 -5.246 1.00 0.00 H new ATOM 0 HD22 LEU A 73 10.424 2.466 -4.860 1.00 0.00 H new ATOM 0 HD23 LEU A 73 11.628 1.703 -3.794 1.00 0.00 H new ATOM 1181 N VAL A 74 11.938 -0.240 -2.196 1.00 0.00 N ATOM 1182 CA VAL A 74 12.117 0.411 -0.904 1.00 0.00 C ATOM 1183 C VAL A 74 12.471 1.885 -1.074 1.00 0.00 C ATOM 1184 O VAL A 74 13.284 2.245 -1.925 1.00 0.00 O ATOM 1185 CB VAL A 74 13.219 -0.276 -0.076 1.00 0.00 C ATOM 1186 CG1 VAL A 74 13.253 0.283 1.338 1.00 0.00 C ATOM 1187 CG2 VAL A 74 13.010 -1.783 -0.057 1.00 0.00 C ATOM 0 H VAL A 74 12.805 -0.411 -2.706 1.00 0.00 H new ATOM 0 HA VAL A 74 11.168 0.326 -0.375 1.00 0.00 H new ATOM 0 HB VAL A 74 14.181 -0.071 -0.545 1.00 0.00 H new ATOM 0 HG11 VAL A 74 14.038 -0.215 1.907 1.00 0.00 H new ATOM 0 HG12 VAL A 74 13.455 1.354 1.301 1.00 0.00 H new ATOM 0 HG13 VAL A 74 12.291 0.112 1.820 1.00 0.00 H new ATOM 0 HG21 VAL A 74 13.798 -2.252 0.532 1.00 0.00 H new ATOM 0 HG22 VAL A 74 12.041 -2.010 0.386 1.00 0.00 H new ATOM 0 HG23 VAL A 74 13.042 -2.168 -1.076 1.00 0.00 H new ATOM 1197 N LEU A 75 11.854 2.733 -0.257 1.00 0.00 N ATOM 1198 CA LEU A 75 12.104 4.169 -0.316 1.00 0.00 C ATOM 1199 C LEU A 75 12.887 4.634 0.907 1.00 0.00 C ATOM 1200 O LEU A 75 12.402 4.553 2.036 1.00 0.00 O ATOM 1201 CB LEU A 75 10.782 4.934 -0.410 1.00 0.00 C ATOM 1202 CG LEU A 75 10.175 5.007 -1.812 1.00 0.00 C ATOM 1203 CD1 LEU A 75 8.908 5.849 -1.802 1.00 0.00 C ATOM 1204 CD2 LEU A 75 11.184 5.571 -2.801 1.00 0.00 C ATOM 0 H LEU A 75 11.178 2.451 0.453 1.00 0.00 H new ATOM 0 HA LEU A 75 12.699 4.374 -1.206 1.00 0.00 H new ATOM 0 HB2 LEU A 75 10.060 4.465 0.258 1.00 0.00 H new ATOM 0 HB3 LEU A 75 10.940 5.949 -0.046 1.00 0.00 H new ATOM 0 HG LEU A 75 9.913 3.997 -2.127 1.00 0.00 H new ATOM 0 HD11 LEU A 75 8.490 5.890 -2.808 1.00 0.00 H new ATOM 0 HD12 LEU A 75 8.180 5.403 -1.124 1.00 0.00 H new ATOM 0 HD13 LEU A 75 9.145 6.859 -1.466 1.00 0.00 H new ATOM 0 HD21 LEU A 75 10.735 5.616 -3.793 1.00 0.00 H new ATOM 0 HD22 LEU A 75 11.477 6.574 -2.490 1.00 0.00 H new ATOM 0 HD23 LEU A 75 12.064 4.928 -2.830 1.00 0.00 H new ATOM 1216 N SER A 76 14.102 5.121 0.675 1.00 0.00 N ATOM 1217 CA SER A 76 14.953 5.599 1.759 1.00 0.00 C ATOM 1218 C SER A 76 16.034 6.535 1.228 1.00 0.00 C ATOM 1219 O SER A 76 16.857 6.144 0.400 1.00 0.00 O ATOM 1220 CB SER A 76 15.597 4.419 2.488 1.00 0.00 C ATOM 1221 OG SER A 76 16.411 4.863 3.559 1.00 0.00 O ATOM 0 H SER A 76 14.519 5.195 -0.253 1.00 0.00 H new ATOM 0 HA SER A 76 14.329 6.153 2.460 1.00 0.00 H new ATOM 0 HB2 SER A 76 14.821 3.755 2.868 1.00 0.00 H new ATOM 0 HB3 SER A 76 16.197 3.839 1.787 1.00 0.00 H new ATOM 0 HG SER A 76 15.907 5.496 4.112 1.00 0.00 H new ATOM 1227 N ARG A 77 16.026 7.773 1.711 1.00 0.00 N ATOM 1228 CA ARG A 77 17.007 8.765 1.286 1.00 0.00 C ATOM 1229 C ARG A 77 18.291 8.645 2.101 1.00 0.00 C ATOM 1230 O ARG A 77 19.381 8.939 1.608 1.00 0.00 O ATOM 1231 CB ARG A 77 16.429 10.176 1.424 1.00 0.00 C ATOM 1232 CG ARG A 77 16.701 11.064 0.221 1.00 0.00 C ATOM 1233 CD ARG A 77 16.867 12.519 0.629 1.00 0.00 C ATOM 1234 NE ARG A 77 16.859 13.415 -0.525 1.00 0.00 N ATOM 1235 CZ ARG A 77 17.326 14.662 -0.498 1.00 0.00 C ATOM 1236 NH1 ARG A 77 17.838 15.163 0.619 1.00 0.00 N ATOM 1237 NH2 ARG A 77 17.280 15.409 -1.593 1.00 0.00 N ATOM 0 H ARG A 77 15.352 8.113 2.396 1.00 0.00 H new ATOM 0 HA ARG A 77 17.245 8.579 0.239 1.00 0.00 H new ATOM 0 HB2 ARG A 77 15.352 10.105 1.577 1.00 0.00 H new ATOM 0 HB3 ARG A 77 16.847 10.646 2.314 1.00 0.00 H new ATOM 0 HG2 ARG A 77 17.602 10.723 -0.288 1.00 0.00 H new ATOM 0 HG3 ARG A 77 15.880 10.976 -0.491 1.00 0.00 H new ATOM 0 HD2 ARG A 77 16.064 12.798 1.311 1.00 0.00 H new ATOM 0 HD3 ARG A 77 17.803 12.638 1.174 1.00 0.00 H new ATOM 0 HE ARG A 77 16.473 13.065 -1.402 1.00 0.00 H new ATOM 0 HH11 ARG A 77 17.876 14.592 1.464 1.00 0.00 H new ATOM 0 HH12 ARG A 77 18.194 16.119 0.633 1.00 0.00 H new ATOM 0 HH21 ARG A 77 16.887 15.028 -2.454 1.00 0.00 H new ATOM 0 HH22 ARG A 77 17.637 16.364 -1.574 1.00 0.00 H new ATOM 1251 N GLU A 78 18.156 8.211 3.350 1.00 0.00 N ATOM 1252 CA GLU A 78 19.305 8.052 4.233 1.00 0.00 C ATOM 1253 C GLU A 78 20.234 6.953 3.726 1.00 0.00 C ATOM 1254 O GLU A 78 21.455 7.060 3.832 1.00 0.00 O ATOM 1255 CB GLU A 78 18.842 7.728 5.654 1.00 0.00 C ATOM 1256 CG GLU A 78 19.709 8.353 6.734 1.00 0.00 C ATOM 1257 CD GLU A 78 18.954 8.583 8.029 1.00 0.00 C ATOM 1258 OE1 GLU A 78 18.246 7.655 8.475 1.00 0.00 O ATOM 1259 OE2 GLU A 78 19.070 9.689 8.596 1.00 0.00 O ATOM 0 H GLU A 78 17.262 7.963 3.773 1.00 0.00 H new ATOM 0 HA GLU A 78 19.856 8.993 4.243 1.00 0.00 H new ATOM 0 HB2 GLU A 78 17.815 8.072 5.780 1.00 0.00 H new ATOM 0 HB3 GLU A 78 18.834 6.646 5.787 1.00 0.00 H new ATOM 0 HG2 GLU A 78 20.565 7.706 6.927 1.00 0.00 H new ATOM 0 HG3 GLU A 78 20.103 9.303 6.374 1.00 0.00 H new ATOM 1266 N LEU A 79 19.646 5.897 3.174 1.00 0.00 N ATOM 1267 CA LEU A 79 20.421 4.778 2.650 1.00 0.00 C ATOM 1268 C LEU A 79 21.068 5.142 1.317 1.00 0.00 C ATOM 1269 O LEU A 79 20.509 5.908 0.532 1.00 0.00 O ATOM 1270 CB LEU A 79 19.527 3.546 2.482 1.00 0.00 C ATOM 1271 CG LEU A 79 20.024 2.284 3.188 1.00 0.00 C ATOM 1272 CD1 LEU A 79 19.609 2.293 4.651 1.00 0.00 C ATOM 1273 CD2 LEU A 79 19.497 1.040 2.490 1.00 0.00 C ATOM 0 H LEU A 79 18.636 5.792 3.078 1.00 0.00 H new ATOM 0 HA LEU A 79 21.212 4.548 3.364 1.00 0.00 H new ATOM 0 HB2 LEU A 79 18.531 3.785 2.856 1.00 0.00 H new ATOM 0 HB3 LEU A 79 19.425 3.332 1.418 1.00 0.00 H new ATOM 0 HG LEU A 79 21.113 2.269 3.140 1.00 0.00 H new ATOM 0 HD11 LEU A 79 19.971 1.387 5.138 1.00 0.00 H new ATOM 0 HD12 LEU A 79 20.036 3.166 5.145 1.00 0.00 H new ATOM 0 HD13 LEU A 79 18.522 2.332 4.721 1.00 0.00 H new ATOM 0 HD21 LEU A 79 19.861 0.152 3.006 1.00 0.00 H new ATOM 0 HD22 LEU A 79 18.407 1.048 2.506 1.00 0.00 H new ATOM 0 HD23 LEU A 79 19.845 1.027 1.457 1.00 0.00 H new ATOM 1285 N LYS A 80 22.251 4.588 1.069 1.00 0.00 N ATOM 1286 CA LYS A 80 22.975 4.855 -0.169 1.00 0.00 C ATOM 1287 C LYS A 80 22.813 3.705 -1.157 1.00 0.00 C ATOM 1288 O LYS A 80 22.846 3.908 -2.371 1.00 0.00 O ATOM 1289 CB LYS A 80 24.459 5.086 0.124 1.00 0.00 C ATOM 1290 CG LYS A 80 25.090 6.161 -0.746 1.00 0.00 C ATOM 1291 CD LYS A 80 25.048 7.521 -0.070 1.00 0.00 C ATOM 1292 CE LYS A 80 23.864 8.345 -0.548 1.00 0.00 C ATOM 1293 NZ LYS A 80 24.122 8.972 -1.874 1.00 0.00 N ATOM 0 H LYS A 80 22.728 3.952 1.708 1.00 0.00 H new ATOM 0 HA LYS A 80 22.555 5.755 -0.618 1.00 0.00 H new ATOM 0 HB2 LYS A 80 24.575 5.363 1.172 1.00 0.00 H new ATOM 0 HB3 LYS A 80 24.999 4.150 -0.020 1.00 0.00 H new ATOM 0 HG2 LYS A 80 26.124 5.894 -0.964 1.00 0.00 H new ATOM 0 HG3 LYS A 80 24.566 6.212 -1.701 1.00 0.00 H new ATOM 0 HD2 LYS A 80 24.989 7.390 1.010 1.00 0.00 H new ATOM 0 HD3 LYS A 80 25.973 8.059 -0.275 1.00 0.00 H new ATOM 0 HE2 LYS A 80 22.982 7.708 -0.613 1.00 0.00 H new ATOM 0 HE3 LYS A 80 23.643 9.122 0.184 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 23.290 9.525 -2.164 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 24.949 9.599 -1.806 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 24.307 8.230 -2.579 1.00 0.00 H new ATOM 1307 N GLU A 81 22.639 2.496 -0.631 1.00 0.00 N ATOM 1308 CA GLU A 81 22.472 1.315 -1.470 1.00 0.00 C ATOM 1309 C GLU A 81 21.192 0.564 -1.107 1.00 0.00 C ATOM 1310 O GLU A 81 20.815 0.497 0.063 1.00 0.00 O ATOM 1311 CB GLU A 81 23.680 0.387 -1.324 1.00 0.00 C ATOM 1312 CG GLU A 81 24.867 0.794 -2.180 1.00 0.00 C ATOM 1313 CD GLU A 81 25.909 -0.302 -2.290 1.00 0.00 C ATOM 1314 OE1 GLU A 81 26.427 -0.737 -1.240 1.00 0.00 O ATOM 1315 OE2 GLU A 81 26.208 -0.725 -3.427 1.00 0.00 O ATOM 0 H GLU A 81 22.610 2.309 0.371 1.00 0.00 H new ATOM 0 HA GLU A 81 22.397 1.644 -2.506 1.00 0.00 H new ATOM 0 HB2 GLU A 81 23.987 0.366 -0.278 1.00 0.00 H new ATOM 0 HB3 GLU A 81 23.382 -0.627 -1.589 1.00 0.00 H new ATOM 0 HG2 GLU A 81 24.517 1.059 -3.178 1.00 0.00 H new ATOM 0 HG3 GLU A 81 25.327 1.687 -1.756 1.00 0.00 H new ATOM 1322 N PRO A 82 20.504 -0.013 -2.109 1.00 0.00 N ATOM 1323 CA PRO A 82 19.261 -0.760 -1.882 1.00 0.00 C ATOM 1324 C PRO A 82 19.442 -1.891 -0.870 1.00 0.00 C ATOM 1325 O PRO A 82 20.400 -2.660 -0.957 1.00 0.00 O ATOM 1326 CB PRO A 82 18.926 -1.332 -3.263 1.00 0.00 C ATOM 1327 CG PRO A 82 19.629 -0.444 -4.229 1.00 0.00 C ATOM 1328 CD PRO A 82 20.879 0.016 -3.534 1.00 0.00 C ATOM 0 HA PRO A 82 18.477 -0.125 -1.468 1.00 0.00 H new ATOM 0 HB2 PRO A 82 19.266 -2.364 -3.356 1.00 0.00 H new ATOM 0 HB3 PRO A 82 17.850 -1.334 -3.439 1.00 0.00 H new ATOM 0 HG2 PRO A 82 19.868 -0.979 -5.148 1.00 0.00 H new ATOM 0 HG3 PRO A 82 19.003 0.404 -4.507 1.00 0.00 H new ATOM 0 HD2 PRO A 82 21.721 -0.644 -3.742 1.00 0.00 H new ATOM 0 HD3 PRO A 82 21.172 1.016 -3.853 1.00 0.00 H new ATOM 1336 N PRO A 83 18.523 -2.012 0.106 1.00 0.00 N ATOM 1337 CA PRO A 83 18.596 -3.061 1.129 1.00 0.00 C ATOM 1338 C PRO A 83 18.686 -4.456 0.519 1.00 0.00 C ATOM 1339 O PRO A 83 18.232 -4.684 -0.602 1.00 0.00 O ATOM 1340 CB PRO A 83 17.285 -2.901 1.904 1.00 0.00 C ATOM 1341 CG PRO A 83 16.874 -1.489 1.674 1.00 0.00 C ATOM 1342 CD PRO A 83 17.346 -1.143 0.290 1.00 0.00 C ATOM 0 HA PRO A 83 19.486 -2.961 1.750 1.00 0.00 H new ATOM 0 HB2 PRO A 83 16.526 -3.597 1.545 1.00 0.00 H new ATOM 0 HB3 PRO A 83 17.426 -3.103 2.966 1.00 0.00 H new ATOM 0 HG2 PRO A 83 15.793 -1.378 1.757 1.00 0.00 H new ATOM 0 HG3 PRO A 83 17.320 -0.827 2.416 1.00 0.00 H new ATOM 0 HD2 PRO A 83 16.579 -1.341 -0.458 1.00 0.00 H new ATOM 0 HD3 PRO A 83 17.608 -0.088 0.206 1.00 0.00 H new ATOM 1350 N GLN A 84 19.273 -5.386 1.264 1.00 0.00 N ATOM 1351 CA GLN A 84 19.420 -6.759 0.796 1.00 0.00 C ATOM 1352 C GLN A 84 18.059 -7.432 0.647 1.00 0.00 C ATOM 1353 O GLN A 84 17.254 -7.438 1.578 1.00 0.00 O ATOM 1354 CB GLN A 84 20.299 -7.558 1.763 1.00 0.00 C ATOM 1355 CG GLN A 84 21.668 -7.899 1.199 1.00 0.00 C ATOM 1356 CD GLN A 84 22.632 -6.731 1.263 1.00 0.00 C ATOM 1357 OE1 GLN A 84 22.232 -5.593 1.508 1.00 0.00 O ATOM 1358 NE2 GLN A 84 23.912 -7.007 1.041 1.00 0.00 N ATOM 0 H GLN A 84 19.655 -5.214 2.194 1.00 0.00 H new ATOM 0 HA GLN A 84 19.900 -6.735 -0.182 1.00 0.00 H new ATOM 0 HB2 GLN A 84 20.426 -6.986 2.682 1.00 0.00 H new ATOM 0 HB3 GLN A 84 19.785 -8.481 2.030 1.00 0.00 H new ATOM 0 HG2 GLN A 84 22.085 -8.741 1.752 1.00 0.00 H new ATOM 0 HG3 GLN A 84 21.560 -8.220 0.163 1.00 0.00 H new ATOM 0 HE21 GLN A 84 24.200 -7.965 0.841 1.00 0.00 H new ATOM 0 HE22 GLN A 84 24.607 -6.261 1.070 1.00 0.00 H new ATOM 1367 N GLY A 85 17.809 -7.997 -0.529 1.00 0.00 N ATOM 1368 CA GLY A 85 16.544 -8.664 -0.778 1.00 0.00 C ATOM 1369 C GLY A 85 15.584 -7.812 -1.585 1.00 0.00 C ATOM 1370 O GLY A 85 14.687 -8.335 -2.247 1.00 0.00 O ATOM 0 H GLY A 85 18.460 -8.005 -1.315 1.00 0.00 H new ATOM 0 HA2 GLY A 85 16.728 -9.598 -1.308 1.00 0.00 H new ATOM 0 HA3 GLY A 85 16.081 -8.924 0.174 1.00 0.00 H new ATOM 1374 N ALA A 86 15.770 -6.497 -1.531 1.00 0.00 N ATOM 1375 CA ALA A 86 14.911 -5.574 -2.264 1.00 0.00 C ATOM 1376 C ALA A 86 15.257 -5.564 -3.749 1.00 0.00 C ATOM 1377 O ALA A 86 16.375 -5.900 -4.138 1.00 0.00 O ATOM 1378 CB ALA A 86 15.028 -4.172 -1.683 1.00 0.00 C ATOM 0 H ALA A 86 16.507 -6.047 -0.988 1.00 0.00 H new ATOM 0 HA ALA A 86 13.881 -5.914 -2.161 1.00 0.00 H new ATOM 0 HB1 ALA A 86 14.382 -3.493 -2.239 1.00 0.00 H new ATOM 0 HB2 ALA A 86 14.725 -4.186 -0.636 1.00 0.00 H new ATOM 0 HB3 ALA A 86 16.061 -3.832 -1.757 1.00 0.00 H new ATOM 1384 N HIS A 87 14.289 -5.177 -4.574 1.00 0.00 N ATOM 1385 CA HIS A 87 14.492 -5.123 -6.017 1.00 0.00 C ATOM 1386 C HIS A 87 15.181 -3.824 -6.422 1.00 0.00 C ATOM 1387 O HIS A 87 16.084 -3.824 -7.258 1.00 0.00 O ATOM 1388 CB HIS A 87 13.153 -5.253 -6.746 1.00 0.00 C ATOM 1389 CG HIS A 87 12.578 -6.634 -6.700 1.00 0.00 C ATOM 1390 ND1 HIS A 87 12.316 -7.519 -7.691 1.00 0.00 N flip ATOM 1391 CD2 HIS A 87 12.198 -7.252 -5.527 1.00 0.00 C flip ATOM 1392 CE1 HIS A 87 11.790 -8.643 -7.104 1.00 0.00 C flip ATOM 1393 NE2 HIS A 87 11.729 -8.457 -5.799 1.00 0.00 N flip ATOM 0 H HIS A 87 13.357 -4.897 -4.268 1.00 0.00 H new ATOM 0 HA HIS A 87 15.135 -5.957 -6.300 1.00 0.00 H new ATOM 0 HB2 HIS A 87 12.440 -4.556 -6.305 1.00 0.00 H new ATOM 0 HB3 HIS A 87 13.285 -4.958 -7.787 1.00 0.00 H new ATOM 0 HD2 HIS A 87 12.272 -6.819 -4.540 1.00 0.00 H new ATOM 0 HE1 HIS A 87 11.477 -9.535 -7.626 1.00 0.00 H new ATOM 0 HE2 HIS A 87 11.379 -9.129 -5.116 1.00 0.00 H new ATOM 1402 N PHE A 88 14.748 -2.719 -5.824 1.00 0.00 N ATOM 1403 CA PHE A 88 15.323 -1.413 -6.122 1.00 0.00 C ATOM 1404 C PHE A 88 15.063 -0.431 -4.985 1.00 0.00 C ATOM 1405 O PHE A 88 14.108 -0.587 -4.223 1.00 0.00 O ATOM 1406 CB PHE A 88 14.746 -0.864 -7.428 1.00 0.00 C ATOM 1407 CG PHE A 88 15.170 -1.637 -8.644 1.00 0.00 C ATOM 1408 CD1 PHE A 88 16.502 -1.686 -9.020 1.00 0.00 C ATOM 1409 CD2 PHE A 88 14.235 -2.316 -9.410 1.00 0.00 C ATOM 1410 CE1 PHE A 88 16.895 -2.396 -10.139 1.00 0.00 C ATOM 1411 CE2 PHE A 88 14.622 -3.028 -10.529 1.00 0.00 C ATOM 1412 CZ PHE A 88 15.954 -3.068 -10.894 1.00 0.00 C ATOM 0 H PHE A 88 14.001 -2.702 -5.130 1.00 0.00 H new ATOM 0 HA PHE A 88 16.400 -1.535 -6.232 1.00 0.00 H new ATOM 0 HB2 PHE A 88 13.658 -0.869 -7.365 1.00 0.00 H new ATOM 0 HB3 PHE A 88 15.054 0.175 -7.543 1.00 0.00 H new ATOM 0 HD1 PHE A 88 17.242 -1.163 -8.432 1.00 0.00 H new ATOM 0 HD2 PHE A 88 13.193 -2.288 -9.129 1.00 0.00 H new ATOM 0 HE1 PHE A 88 17.937 -2.425 -10.422 1.00 0.00 H new ATOM 0 HE2 PHE A 88 13.884 -3.553 -11.118 1.00 0.00 H new ATOM 0 HZ PHE A 88 16.259 -3.624 -11.768 1.00 0.00 H new ATOM 1422 N LEU A 89 15.918 0.580 -4.875 1.00 0.00 N ATOM 1423 CA LEU A 89 15.780 1.588 -3.830 1.00 0.00 C ATOM 1424 C LEU A 89 15.894 2.993 -4.411 1.00 0.00 C ATOM 1425 O LEU A 89 16.757 3.262 -5.247 1.00 0.00 O ATOM 1426 CB LEU A 89 16.844 1.381 -2.751 1.00 0.00 C ATOM 1427 CG LEU A 89 16.841 2.422 -1.629 1.00 0.00 C ATOM 1428 CD1 LEU A 89 16.065 1.909 -0.425 1.00 0.00 C ATOM 1429 CD2 LEU A 89 18.265 2.784 -1.233 1.00 0.00 C ATOM 0 H LEU A 89 16.714 0.723 -5.497 1.00 0.00 H new ATOM 0 HA LEU A 89 14.792 1.479 -3.382 1.00 0.00 H new ATOM 0 HB2 LEU A 89 16.705 0.394 -2.310 1.00 0.00 H new ATOM 0 HB3 LEU A 89 17.825 1.383 -3.225 1.00 0.00 H new ATOM 0 HG LEU A 89 16.347 3.322 -1.997 1.00 0.00 H new ATOM 0 HD11 LEU A 89 16.074 2.663 0.362 1.00 0.00 H new ATOM 0 HD12 LEU A 89 15.035 1.702 -0.717 1.00 0.00 H new ATOM 0 HD13 LEU A 89 16.529 0.994 -0.056 1.00 0.00 H new ATOM 0 HD21 LEU A 89 18.243 3.525 -0.434 1.00 0.00 H new ATOM 0 HD22 LEU A 89 18.784 1.891 -0.885 1.00 0.00 H new ATOM 0 HD23 LEU A 89 18.789 3.196 -2.096 1.00 0.00 H new ATOM 1441 N SER A 90 15.018 3.886 -3.962 1.00 0.00 N ATOM 1442 CA SER A 90 15.021 5.265 -4.437 1.00 0.00 C ATOM 1443 C SER A 90 15.108 6.242 -3.269 1.00 0.00 C ATOM 1444 O SER A 90 14.594 5.974 -2.183 1.00 0.00 O ATOM 1445 CB SER A 90 13.762 5.546 -5.259 1.00 0.00 C ATOM 1446 OG SER A 90 13.633 6.929 -5.540 1.00 0.00 O ATOM 0 H SER A 90 14.297 3.680 -3.270 1.00 0.00 H new ATOM 0 HA SER A 90 15.898 5.403 -5.070 1.00 0.00 H new ATOM 0 HB2 SER A 90 13.801 4.984 -6.192 1.00 0.00 H new ATOM 0 HB3 SER A 90 12.884 5.199 -4.715 1.00 0.00 H new ATOM 0 HG SER A 90 12.819 7.274 -5.118 1.00 0.00 H new ATOM 1452 N ARG A 91 15.764 7.375 -3.499 1.00 0.00 N ATOM 1453 CA ARG A 91 15.920 8.391 -2.465 1.00 0.00 C ATOM 1454 C ARG A 91 14.633 9.191 -2.288 1.00 0.00 C ATOM 1455 O ARG A 91 14.255 9.537 -1.169 1.00 0.00 O ATOM 1456 CB ARG A 91 17.074 9.331 -2.816 1.00 0.00 C ATOM 1457 CG ARG A 91 18.432 8.826 -2.353 1.00 0.00 C ATOM 1458 CD ARG A 91 19.516 9.121 -3.377 1.00 0.00 C ATOM 1459 NE ARG A 91 20.443 8.001 -3.531 1.00 0.00 N ATOM 1460 CZ ARG A 91 20.156 6.889 -4.204 1.00 0.00 C ATOM 1461 NH1 ARG A 91 18.972 6.744 -4.786 1.00 0.00 N ATOM 1462 NH2 ARG A 91 21.056 5.919 -4.295 1.00 0.00 N ATOM 0 H ARG A 91 16.196 7.612 -4.392 1.00 0.00 H new ATOM 0 HA ARG A 91 16.144 7.886 -1.525 1.00 0.00 H new ATOM 0 HB2 ARG A 91 17.098 9.476 -3.896 1.00 0.00 H new ATOM 0 HB3 ARG A 91 16.886 10.307 -2.368 1.00 0.00 H new ATOM 0 HG2 ARG A 91 18.691 9.294 -1.403 1.00 0.00 H new ATOM 0 HG3 ARG A 91 18.381 7.752 -2.176 1.00 0.00 H new ATOM 0 HD2 ARG A 91 19.055 9.345 -4.339 1.00 0.00 H new ATOM 0 HD3 ARG A 91 20.069 10.010 -3.074 1.00 0.00 H new ATOM 0 HE ARG A 91 21.363 8.076 -3.097 1.00 0.00 H new ATOM 0 HH11 ARG A 91 18.276 7.487 -4.719 1.00 0.00 H new ATOM 0 HH12 ARG A 91 18.758 5.890 -5.300 1.00 0.00 H new ATOM 0 HH21 ARG A 91 21.967 6.025 -3.849 1.00 0.00 H new ATOM 0 HH22 ARG A 91 20.837 5.067 -4.811 1.00 0.00 H new ATOM 1476 N SER A 92 13.964 9.481 -3.399 1.00 0.00 N ATOM 1477 CA SER A 92 12.720 10.241 -3.365 1.00 0.00 C ATOM 1478 C SER A 92 11.666 9.601 -4.263 1.00 0.00 C ATOM 1479 O SER A 92 11.974 8.726 -5.072 1.00 0.00 O ATOM 1480 CB SER A 92 12.968 11.686 -3.800 1.00 0.00 C ATOM 1481 OG SER A 92 14.045 11.765 -4.718 1.00 0.00 O ATOM 0 H SER A 92 14.262 9.201 -4.333 1.00 0.00 H new ATOM 0 HA SER A 92 12.349 10.236 -2.340 1.00 0.00 H new ATOM 0 HB2 SER A 92 12.066 12.091 -4.258 1.00 0.00 H new ATOM 0 HB3 SER A 92 13.185 12.300 -2.926 1.00 0.00 H new ATOM 0 HG SER A 92 14.182 12.699 -4.982 1.00 0.00 H new ATOM 1487 N LEU A 93 10.422 10.044 -4.115 1.00 0.00 N ATOM 1488 CA LEU A 93 9.322 9.515 -4.913 1.00 0.00 C ATOM 1489 C LEU A 93 9.528 9.821 -6.393 1.00 0.00 C ATOM 1490 O LEU A 93 9.263 8.981 -7.254 1.00 0.00 O ATOM 1491 CB LEU A 93 7.992 10.102 -4.439 1.00 0.00 C ATOM 1492 CG LEU A 93 6.800 9.145 -4.508 1.00 0.00 C ATOM 1493 CD1 LEU A 93 6.687 8.340 -3.222 1.00 0.00 C ATOM 1494 CD2 LEU A 93 5.515 9.914 -4.773 1.00 0.00 C ATOM 0 H LEU A 93 10.150 10.768 -3.450 1.00 0.00 H new ATOM 0 HA LEU A 93 9.300 8.433 -4.784 1.00 0.00 H new ATOM 0 HB2 LEU A 93 8.108 10.440 -3.409 1.00 0.00 H new ATOM 0 HB3 LEU A 93 7.766 10.983 -5.040 1.00 0.00 H new ATOM 0 HG LEU A 93 6.962 8.451 -5.333 1.00 0.00 H new ATOM 0 HD11 LEU A 93 5.834 7.665 -3.289 1.00 0.00 H new ATOM 0 HD12 LEU A 93 7.598 7.760 -3.075 1.00 0.00 H new ATOM 0 HD13 LEU A 93 6.548 9.018 -2.380 1.00 0.00 H new ATOM 0 HD21 LEU A 93 4.677 9.218 -4.819 1.00 0.00 H new ATOM 0 HD22 LEU A 93 5.348 10.631 -3.969 1.00 0.00 H new ATOM 0 HD23 LEU A 93 5.598 10.445 -5.721 1.00 0.00 H new ATOM 1506 N ASP A 94 10.002 11.028 -6.682 1.00 0.00 N ATOM 1507 CA ASP A 94 10.244 11.445 -8.059 1.00 0.00 C ATOM 1508 C ASP A 94 11.267 10.535 -8.731 1.00 0.00 C ATOM 1509 O ASP A 94 11.094 10.133 -9.881 1.00 0.00 O ATOM 1510 CB ASP A 94 10.730 12.895 -8.097 1.00 0.00 C ATOM 1511 CG ASP A 94 10.192 13.654 -9.294 1.00 0.00 C ATOM 1512 OD1 ASP A 94 10.831 13.601 -10.366 1.00 0.00 O ATOM 1513 OD2 ASP A 94 9.132 14.300 -9.159 1.00 0.00 O ATOM 0 H ASP A 94 10.226 11.735 -5.982 1.00 0.00 H new ATOM 0 HA ASP A 94 9.304 11.370 -8.606 1.00 0.00 H new ATOM 0 HB2 ASP A 94 10.424 13.402 -7.182 1.00 0.00 H new ATOM 0 HB3 ASP A 94 11.820 12.910 -8.121 1.00 0.00 H new ATOM 1518 N ASP A 95 12.333 10.214 -8.004 1.00 0.00 N ATOM 1519 CA ASP A 95 13.384 9.351 -8.530 1.00 0.00 C ATOM 1520 C ASP A 95 12.848 7.951 -8.812 1.00 0.00 C ATOM 1521 O ASP A 95 13.109 7.377 -9.868 1.00 0.00 O ATOM 1522 CB ASP A 95 14.550 9.274 -7.543 1.00 0.00 C ATOM 1523 CG ASP A 95 15.720 8.480 -8.092 1.00 0.00 C ATOM 1524 OD1 ASP A 95 15.690 7.235 -7.995 1.00 0.00 O ATOM 1525 OD2 ASP A 95 16.666 9.103 -8.617 1.00 0.00 O ATOM 0 H ASP A 95 12.491 10.538 -7.050 1.00 0.00 H new ATOM 0 HA ASP A 95 13.738 9.780 -9.467 1.00 0.00 H new ATOM 0 HB2 ASP A 95 14.882 10.283 -7.298 1.00 0.00 H new ATOM 0 HB3 ASP A 95 14.207 8.817 -6.615 1.00 0.00 H new ATOM 1530 N ALA A 96 12.096 7.409 -7.859 1.00 0.00 N ATOM 1531 CA ALA A 96 11.522 6.077 -8.005 1.00 0.00 C ATOM 1532 C ALA A 96 10.594 6.010 -9.213 1.00 0.00 C ATOM 1533 O ALA A 96 10.620 5.044 -9.976 1.00 0.00 O ATOM 1534 CB ALA A 96 10.775 5.683 -6.740 1.00 0.00 C ATOM 0 H ALA A 96 11.870 7.872 -6.978 1.00 0.00 H new ATOM 0 HA ALA A 96 12.337 5.372 -8.166 1.00 0.00 H new ATOM 0 HB1 ALA A 96 10.352 4.686 -6.863 1.00 0.00 H new ATOM 0 HB2 ALA A 96 11.464 5.683 -5.896 1.00 0.00 H new ATOM 0 HB3 ALA A 96 9.973 6.397 -6.554 1.00 0.00 H new ATOM 1540 N LEU A 97 9.774 7.042 -9.381 1.00 0.00 N ATOM 1541 CA LEU A 97 8.838 7.101 -10.497 1.00 0.00 C ATOM 1542 C LEU A 97 9.580 7.130 -11.829 1.00 0.00 C ATOM 1543 O LEU A 97 9.130 6.547 -12.815 1.00 0.00 O ATOM 1544 CB LEU A 97 7.939 8.333 -10.373 1.00 0.00 C ATOM 1545 CG LEU A 97 6.648 8.116 -9.583 1.00 0.00 C ATOM 1546 CD1 LEU A 97 6.243 9.391 -8.859 1.00 0.00 C ATOM 1547 CD2 LEU A 97 5.533 7.647 -10.505 1.00 0.00 C ATOM 0 H LEU A 97 9.739 7.849 -8.758 1.00 0.00 H new ATOM 0 HA LEU A 97 8.219 6.204 -10.466 1.00 0.00 H new ATOM 0 HB2 LEU A 97 8.508 9.132 -9.898 1.00 0.00 H new ATOM 0 HB3 LEU A 97 7.681 8.677 -11.374 1.00 0.00 H new ATOM 0 HG LEU A 97 6.827 7.341 -8.837 1.00 0.00 H new ATOM 0 HD11 LEU A 97 5.322 9.217 -8.303 1.00 0.00 H new ATOM 0 HD12 LEU A 97 7.034 9.684 -8.169 1.00 0.00 H new ATOM 0 HD13 LEU A 97 6.082 10.187 -9.586 1.00 0.00 H new ATOM 0 HD21 LEU A 97 4.621 7.497 -9.927 1.00 0.00 H new ATOM 0 HD22 LEU A 97 5.356 8.399 -11.274 1.00 0.00 H new ATOM 0 HD23 LEU A 97 5.822 6.708 -10.977 1.00 0.00 H new ATOM 1559 N LYS A 98 10.721 7.812 -11.851 1.00 0.00 N ATOM 1560 CA LYS A 98 11.526 7.916 -13.062 1.00 0.00 C ATOM 1561 C LYS A 98 12.057 6.549 -13.481 1.00 0.00 C ATOM 1562 O LYS A 98 12.018 6.191 -14.658 1.00 0.00 O ATOM 1563 CB LYS A 98 12.691 8.884 -12.844 1.00 0.00 C ATOM 1564 CG LYS A 98 13.001 9.746 -14.057 1.00 0.00 C ATOM 1565 CD LYS A 98 14.493 9.999 -14.195 1.00 0.00 C ATOM 1566 CE LYS A 98 14.930 9.979 -15.651 1.00 0.00 C ATOM 1567 NZ LYS A 98 14.698 11.289 -16.319 1.00 0.00 N ATOM 0 H LYS A 98 11.108 8.301 -11.044 1.00 0.00 H new ATOM 0 HA LYS A 98 10.889 8.299 -13.860 1.00 0.00 H new ATOM 0 HB2 LYS A 98 12.461 9.531 -11.998 1.00 0.00 H new ATOM 0 HB3 LYS A 98 13.581 8.314 -12.577 1.00 0.00 H new ATOM 0 HG2 LYS A 98 12.629 9.256 -14.957 1.00 0.00 H new ATOM 0 HG3 LYS A 98 12.476 10.697 -13.972 1.00 0.00 H new ATOM 0 HD2 LYS A 98 14.742 10.964 -13.753 1.00 0.00 H new ATOM 0 HD3 LYS A 98 15.044 9.241 -13.638 1.00 0.00 H new ATOM 0 HE2 LYS A 98 15.988 9.725 -15.709 1.00 0.00 H new ATOM 0 HE3 LYS A 98 14.385 9.199 -16.183 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 15.009 11.233 -17.310 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 13.685 11.520 -16.287 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 15.238 12.030 -15.828 1.00 0.00 H new ATOM 1581 N LEU A 99 12.551 5.788 -12.509 1.00 0.00 N ATOM 1582 CA LEU A 99 13.087 4.459 -12.777 1.00 0.00 C ATOM 1583 C LEU A 99 12.011 3.547 -13.354 1.00 0.00 C ATOM 1584 O LEU A 99 12.253 2.811 -14.311 1.00 0.00 O ATOM 1585 CB LEU A 99 13.657 3.849 -11.495 1.00 0.00 C ATOM 1586 CG LEU A 99 14.808 2.862 -11.704 1.00 0.00 C ATOM 1587 CD1 LEU A 99 16.136 3.599 -11.773 1.00 0.00 C ATOM 1588 CD2 LEU A 99 14.828 1.826 -10.590 1.00 0.00 C ATOM 0 H LEU A 99 12.591 6.069 -11.529 1.00 0.00 H new ATOM 0 HA LEU A 99 13.887 4.557 -13.511 1.00 0.00 H new ATOM 0 HB2 LEU A 99 14.003 4.656 -10.849 1.00 0.00 H new ATOM 0 HB3 LEU A 99 12.853 3.339 -10.965 1.00 0.00 H new ATOM 0 HG LEU A 99 14.653 2.346 -12.651 1.00 0.00 H new ATOM 0 HD11 LEU A 99 16.943 2.882 -11.922 1.00 0.00 H new ATOM 0 HD12 LEU A 99 16.119 4.303 -12.605 1.00 0.00 H new ATOM 0 HD13 LEU A 99 16.300 4.141 -10.842 1.00 0.00 H new ATOM 0 HD21 LEU A 99 15.652 1.132 -10.754 1.00 0.00 H new ATOM 0 HD22 LEU A 99 14.960 2.326 -9.630 1.00 0.00 H new ATOM 0 HD23 LEU A 99 13.886 1.277 -10.587 1.00 0.00 H new ATOM 1600 N THR A 100 10.820 3.601 -12.767 1.00 0.00 N ATOM 1601 CA THR A 100 9.703 2.781 -13.223 1.00 0.00 C ATOM 1602 C THR A 100 9.102 3.341 -14.509 1.00 0.00 C ATOM 1603 O THR A 100 8.484 2.612 -15.285 1.00 0.00 O ATOM 1604 CB THR A 100 8.628 2.699 -12.138 1.00 0.00 C ATOM 1605 OG1 THR A 100 9.214 2.716 -10.849 1.00 0.00 O ATOM 1606 CG2 THR A 100 7.772 1.454 -12.237 1.00 0.00 C ATOM 0 H THR A 100 10.603 4.205 -11.974 1.00 0.00 H new ATOM 0 HA THR A 100 10.082 1.780 -13.428 1.00 0.00 H new ATOM 0 HB THR A 100 7.993 3.571 -12.294 1.00 0.00 H new ATOM 0 HG1 THR A 100 9.517 3.624 -10.639 1.00 0.00 H new ATOM 0 HG21 THR A 100 7.030 1.458 -11.439 1.00 0.00 H new ATOM 0 HG22 THR A 100 7.266 1.436 -13.202 1.00 0.00 H new ATOM 0 HG23 THR A 100 8.403 0.570 -12.142 1.00 0.00 H new ATOM 1614 N GLU A 101 9.287 4.639 -14.730 1.00 0.00 N ATOM 1615 CA GLU A 101 8.761 5.295 -15.923 1.00 0.00 C ATOM 1616 C GLU A 101 9.726 5.155 -17.099 1.00 0.00 C ATOM 1617 O GLU A 101 9.332 5.308 -18.255 1.00 0.00 O ATOM 1618 CB GLU A 101 8.496 6.774 -15.640 1.00 0.00 C ATOM 1619 CG GLU A 101 7.141 7.039 -15.004 1.00 0.00 C ATOM 1620 CD GLU A 101 6.668 8.464 -15.209 1.00 0.00 C ATOM 1621 OE1 GLU A 101 7.045 9.337 -14.399 1.00 0.00 O ATOM 1622 OE2 GLU A 101 5.922 8.708 -16.181 1.00 0.00 O ATOM 0 H GLU A 101 9.797 5.257 -14.099 1.00 0.00 H new ATOM 0 HA GLU A 101 7.823 4.807 -16.189 1.00 0.00 H new ATOM 0 HB2 GLU A 101 9.277 7.155 -14.982 1.00 0.00 H new ATOM 0 HB3 GLU A 101 8.565 7.332 -16.574 1.00 0.00 H new ATOM 0 HG2 GLU A 101 6.406 6.352 -15.425 1.00 0.00 H new ATOM 0 HG3 GLU A 101 7.198 6.830 -13.936 1.00 0.00 H new ATOM 1629 N GLN A 102 10.989 4.863 -16.799 1.00 0.00 N ATOM 1630 CA GLN A 102 12.001 4.704 -17.836 1.00 0.00 C ATOM 1631 C GLN A 102 11.668 3.521 -18.743 1.00 0.00 C ATOM 1632 O GLN A 102 10.994 2.580 -18.326 1.00 0.00 O ATOM 1633 CB GLN A 102 13.382 4.509 -17.204 1.00 0.00 C ATOM 1634 CG GLN A 102 14.314 5.694 -17.401 1.00 0.00 C ATOM 1635 CD GLN A 102 15.194 5.951 -16.194 1.00 0.00 C ATOM 1636 OE1 GLN A 102 15.226 7.059 -15.659 1.00 0.00 O ATOM 1637 NE2 GLN A 102 15.914 4.924 -15.758 1.00 0.00 N ATOM 0 H GLN A 102 11.334 4.732 -15.848 1.00 0.00 H new ATOM 0 HA GLN A 102 12.013 5.610 -18.442 1.00 0.00 H new ATOM 0 HB2 GLN A 102 13.261 4.326 -16.136 1.00 0.00 H new ATOM 0 HB3 GLN A 102 13.845 3.619 -17.630 1.00 0.00 H new ATOM 0 HG2 GLN A 102 14.943 5.516 -18.273 1.00 0.00 H new ATOM 0 HG3 GLN A 102 13.723 6.585 -17.611 1.00 0.00 H new ATOM 0 HE21 GLN A 102 15.856 4.023 -16.232 1.00 0.00 H new ATOM 0 HE22 GLN A 102 16.525 5.036 -14.949 1.00 0.00 H new ATOM 1646 N PRO A 103 12.137 3.556 -20.002 1.00 0.00 N ATOM 1647 CA PRO A 103 11.885 2.481 -20.969 1.00 0.00 C ATOM 1648 C PRO A 103 12.557 1.170 -20.572 1.00 0.00 C ATOM 1649 O PRO A 103 12.118 0.092 -20.972 1.00 0.00 O ATOM 1650 CB PRO A 103 12.488 3.018 -22.271 1.00 0.00 C ATOM 1651 CG PRO A 103 13.495 4.027 -21.839 1.00 0.00 C ATOM 1652 CD PRO A 103 12.949 4.641 -20.581 1.00 0.00 C ATOM 0 HA PRO A 103 10.823 2.245 -21.042 1.00 0.00 H new ATOM 0 HB2 PRO A 103 12.952 2.220 -22.850 1.00 0.00 H new ATOM 0 HB3 PRO A 103 11.724 3.469 -22.904 1.00 0.00 H new ATOM 0 HG2 PRO A 103 14.463 3.560 -21.657 1.00 0.00 H new ATOM 0 HG3 PRO A 103 13.646 4.783 -22.609 1.00 0.00 H new ATOM 0 HD2 PRO A 103 13.746 4.952 -19.906 1.00 0.00 H new ATOM 0 HD3 PRO A 103 12.348 5.525 -20.793 1.00 0.00 H new ATOM 1660 N GLU A 104 13.623 1.270 -19.786 1.00 0.00 N ATOM 1661 CA GLU A 104 14.355 0.091 -19.338 1.00 0.00 C ATOM 1662 C GLU A 104 13.510 -0.748 -18.384 1.00 0.00 C ATOM 1663 O GLU A 104 13.560 -1.978 -18.413 1.00 0.00 O ATOM 1664 CB GLU A 104 15.659 0.504 -18.652 1.00 0.00 C ATOM 1665 CG GLU A 104 16.837 0.618 -19.605 1.00 0.00 C ATOM 1666 CD GLU A 104 18.170 0.656 -18.883 1.00 0.00 C ATOM 1667 OE1 GLU A 104 18.293 -0.004 -17.829 1.00 0.00 O ATOM 1668 OE2 GLU A 104 19.090 1.346 -19.370 1.00 0.00 O ATOM 0 H GLU A 104 13.999 2.155 -19.446 1.00 0.00 H new ATOM 0 HA GLU A 104 14.588 -0.514 -20.215 1.00 0.00 H new ATOM 0 HB2 GLU A 104 15.511 1.462 -18.155 1.00 0.00 H new ATOM 0 HB3 GLU A 104 15.898 -0.224 -17.877 1.00 0.00 H new ATOM 0 HG2 GLU A 104 16.825 -0.227 -20.294 1.00 0.00 H new ATOM 0 HG3 GLU A 104 16.728 1.521 -20.206 1.00 0.00 H new ATOM 1675 N LEU A 105 12.737 -0.077 -17.537 1.00 0.00 N ATOM 1676 CA LEU A 105 11.883 -0.762 -16.573 1.00 0.00 C ATOM 1677 C LEU A 105 10.429 -0.773 -17.038 1.00 0.00 C ATOM 1678 O LEU A 105 9.665 -1.674 -16.692 1.00 0.00 O ATOM 1679 CB LEU A 105 11.992 -0.093 -15.200 1.00 0.00 C ATOM 1680 CG LEU A 105 12.674 -0.937 -14.122 1.00 0.00 C ATOM 1681 CD1 LEU A 105 14.184 -0.775 -14.193 1.00 0.00 C ATOM 1682 CD2 LEU A 105 12.159 -0.554 -12.743 1.00 0.00 C ATOM 0 H LEU A 105 12.684 0.941 -17.498 1.00 0.00 H new ATOM 0 HA LEU A 105 12.223 -1.795 -16.494 1.00 0.00 H new ATOM 0 HB2 LEU A 105 12.542 0.842 -15.311 1.00 0.00 H new ATOM 0 HB3 LEU A 105 10.990 0.165 -14.858 1.00 0.00 H new ATOM 0 HG LEU A 105 12.434 -1.985 -14.301 1.00 0.00 H new ATOM 0 HD11 LEU A 105 14.652 -1.383 -13.419 1.00 0.00 H new ATOM 0 HD12 LEU A 105 14.539 -1.098 -15.172 1.00 0.00 H new ATOM 0 HD13 LEU A 105 14.445 0.272 -14.040 1.00 0.00 H new ATOM 0 HD21 LEU A 105 12.654 -1.164 -11.987 1.00 0.00 H new ATOM 0 HD22 LEU A 105 12.370 0.499 -12.555 1.00 0.00 H new ATOM 0 HD23 LEU A 105 11.083 -0.722 -12.697 1.00 0.00 H new ATOM 1694 N ALA A 106 10.053 0.233 -17.822 1.00 0.00 N ATOM 1695 CA ALA A 106 8.690 0.338 -18.331 1.00 0.00 C ATOM 1696 C ALA A 106 8.287 -0.917 -19.100 1.00 0.00 C ATOM 1697 O ALA A 106 7.109 -1.269 -19.158 1.00 0.00 O ATOM 1698 CB ALA A 106 8.553 1.567 -19.217 1.00 0.00 C ATOM 0 H ALA A 106 10.673 0.987 -18.118 1.00 0.00 H new ATOM 0 HA ALA A 106 8.019 0.438 -17.478 1.00 0.00 H new ATOM 0 HB1 ALA A 106 7.531 1.634 -19.591 1.00 0.00 H new ATOM 0 HB2 ALA A 106 8.787 2.461 -18.638 1.00 0.00 H new ATOM 0 HB3 ALA A 106 9.242 1.488 -20.058 1.00 0.00 H new ATOM 1704 N ASN A 107 9.272 -1.588 -19.689 1.00 0.00 N ATOM 1705 CA ASN A 107 9.018 -2.803 -20.454 1.00 0.00 C ATOM 1706 C ASN A 107 8.663 -3.964 -19.530 1.00 0.00 C ATOM 1707 O ASN A 107 7.918 -4.867 -19.910 1.00 0.00 O ATOM 1708 CB ASN A 107 10.241 -3.163 -21.299 1.00 0.00 C ATOM 1709 CG ASN A 107 10.174 -2.571 -22.693 1.00 0.00 C ATOM 1710 OD1 ASN A 107 10.519 -3.227 -23.676 1.00 0.00 O ATOM 1711 ND2 ASN A 107 9.730 -1.322 -22.785 1.00 0.00 N ATOM 0 H ASN A 107 10.253 -1.311 -19.651 1.00 0.00 H new ATOM 0 HA ASN A 107 8.171 -2.617 -21.114 1.00 0.00 H new ATOM 0 HB2 ASN A 107 11.142 -2.808 -20.799 1.00 0.00 H new ATOM 0 HB3 ASN A 107 10.323 -4.248 -21.371 1.00 0.00 H new ATOM 0 HD21 ASN A 107 9.665 -0.870 -23.697 1.00 0.00 H new ATOM 0 HD22 ASN A 107 9.455 -0.815 -21.944 1.00 0.00 H new ATOM 1718 N LYS A 108 9.202 -3.934 -18.315 1.00 0.00 N ATOM 1719 CA LYS A 108 8.941 -4.984 -17.337 1.00 0.00 C ATOM 1720 C LYS A 108 7.813 -4.582 -16.392 1.00 0.00 C ATOM 1721 O LYS A 108 7.071 -5.432 -15.899 1.00 0.00 O ATOM 1722 CB LYS A 108 10.208 -5.289 -16.536 1.00 0.00 C ATOM 1723 CG LYS A 108 11.078 -6.368 -17.161 1.00 0.00 C ATOM 1724 CD LYS A 108 10.630 -7.758 -16.739 1.00 0.00 C ATOM 1725 CE LYS A 108 11.455 -8.839 -17.419 1.00 0.00 C ATOM 1726 NZ LYS A 108 11.717 -9.991 -16.512 1.00 0.00 N ATOM 0 H LYS A 108 9.822 -3.194 -17.985 1.00 0.00 H new ATOM 0 HA LYS A 108 8.635 -5.880 -17.877 1.00 0.00 H new ATOM 0 HB2 LYS A 108 10.793 -4.375 -16.436 1.00 0.00 H new ATOM 0 HB3 LYS A 108 9.926 -5.599 -15.530 1.00 0.00 H new ATOM 0 HG2 LYS A 108 11.038 -6.286 -18.247 1.00 0.00 H new ATOM 0 HG3 LYS A 108 12.117 -6.215 -16.868 1.00 0.00 H new ATOM 0 HD2 LYS A 108 10.719 -7.857 -15.657 1.00 0.00 H new ATOM 0 HD3 LYS A 108 9.577 -7.893 -16.986 1.00 0.00 H new ATOM 0 HE2 LYS A 108 10.932 -9.189 -18.309 1.00 0.00 H new ATOM 0 HE3 LYS A 108 12.403 -8.416 -17.752 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 12.282 -10.706 -17.013 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 12.239 -9.662 -15.675 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 10.813 -10.411 -16.214 1.00 0.00 H new ATOM 1740 N VAL A 109 7.691 -3.282 -16.143 1.00 0.00 N ATOM 1741 CA VAL A 109 6.653 -2.768 -15.257 1.00 0.00 C ATOM 1742 C VAL A 109 5.575 -2.031 -16.044 1.00 0.00 C ATOM 1743 O VAL A 109 5.872 -1.306 -16.993 1.00 0.00 O ATOM 1744 CB VAL A 109 7.239 -1.817 -14.197 1.00 0.00 C ATOM 1745 CG1 VAL A 109 6.191 -1.470 -13.151 1.00 0.00 C ATOM 1746 CG2 VAL A 109 8.468 -2.434 -13.546 1.00 0.00 C ATOM 0 H VAL A 109 8.298 -2.566 -16.542 1.00 0.00 H new ATOM 0 HA VAL A 109 6.210 -3.629 -14.756 1.00 0.00 H new ATOM 0 HB VAL A 109 7.543 -0.895 -14.693 1.00 0.00 H new ATOM 0 HG11 VAL A 109 6.624 -0.797 -12.411 1.00 0.00 H new ATOM 0 HG12 VAL A 109 5.344 -0.982 -13.633 1.00 0.00 H new ATOM 0 HG13 VAL A 109 5.853 -2.382 -12.658 1.00 0.00 H new ATOM 0 HG21 VAL A 109 8.868 -1.747 -12.800 1.00 0.00 H new ATOM 0 HG22 VAL A 109 8.192 -3.372 -13.065 1.00 0.00 H new ATOM 0 HG23 VAL A 109 9.225 -2.625 -14.306 1.00 0.00 H new ATOM 1756 N ASP A 110 4.322 -2.222 -15.644 1.00 0.00 N ATOM 1757 CA ASP A 110 3.199 -1.576 -16.313 1.00 0.00 C ATOM 1758 C ASP A 110 2.457 -0.646 -15.359 1.00 0.00 C ATOM 1759 O ASP A 110 2.120 0.483 -15.713 1.00 0.00 O ATOM 1760 CB ASP A 110 2.237 -2.627 -16.870 1.00 0.00 C ATOM 1761 CG ASP A 110 1.565 -2.175 -18.152 1.00 0.00 C ATOM 1762 OD1 ASP A 110 2.169 -2.347 -19.231 1.00 0.00 O ATOM 1763 OD2 ASP A 110 0.435 -1.648 -18.076 1.00 0.00 O ATOM 0 H ASP A 110 4.059 -2.819 -14.860 1.00 0.00 H new ATOM 0 HA ASP A 110 3.594 -0.981 -17.137 1.00 0.00 H new ATOM 0 HB2 ASP A 110 2.782 -3.552 -17.056 1.00 0.00 H new ATOM 0 HB3 ASP A 110 1.475 -2.850 -16.123 1.00 0.00 H new ATOM 1768 N MET A 111 2.205 -1.129 -14.146 1.00 0.00 N ATOM 1769 CA MET A 111 1.501 -0.340 -13.141 1.00 0.00 C ATOM 1770 C MET A 111 2.237 -0.374 -11.806 1.00 0.00 C ATOM 1771 O MET A 111 2.974 -1.317 -11.515 1.00 0.00 O ATOM 1772 CB MET A 111 0.074 -0.861 -12.963 1.00 0.00 C ATOM 1773 CG MET A 111 -0.739 -0.862 -14.247 1.00 0.00 C ATOM 1774 SD MET A 111 -1.836 -2.287 -14.375 1.00 0.00 S ATOM 1775 CE MET A 111 -2.875 -2.045 -12.937 1.00 0.00 C ATOM 0 H MET A 111 2.477 -2.062 -13.836 1.00 0.00 H new ATOM 0 HA MET A 111 1.464 0.693 -13.487 1.00 0.00 H new ATOM 0 HB2 MET A 111 0.114 -1.876 -12.567 1.00 0.00 H new ATOM 0 HB3 MET A 111 -0.437 -0.249 -12.220 1.00 0.00 H new ATOM 0 HG2 MET A 111 -1.330 0.052 -14.298 1.00 0.00 H new ATOM 0 HG3 MET A 111 -0.062 -0.852 -15.101 1.00 0.00 H new ATOM 0 HE1 MET A 111 -3.694 -2.764 -12.955 1.00 0.00 H new ATOM 0 HE2 MET A 111 -2.284 -2.190 -12.033 1.00 0.00 H new ATOM 0 HE3 MET A 111 -3.280 -1.033 -12.947 1.00 0.00 H new ATOM 1785 N VAL A 112 2.031 0.660 -10.997 1.00 0.00 N ATOM 1786 CA VAL A 112 2.673 0.751 -9.691 1.00 0.00 C ATOM 1787 C VAL A 112 1.642 0.685 -8.569 1.00 0.00 C ATOM 1788 O VAL A 112 0.558 1.257 -8.676 1.00 0.00 O ATOM 1789 CB VAL A 112 3.484 2.053 -9.551 1.00 0.00 C ATOM 1790 CG1 VAL A 112 4.328 2.025 -8.286 1.00 0.00 C ATOM 1791 CG2 VAL A 112 4.357 2.273 -10.778 1.00 0.00 C ATOM 0 H VAL A 112 1.424 1.448 -11.223 1.00 0.00 H new ATOM 0 HA VAL A 112 3.351 -0.099 -9.612 1.00 0.00 H new ATOM 0 HB VAL A 112 2.786 2.887 -9.475 1.00 0.00 H new ATOM 0 HG11 VAL A 112 4.893 2.953 -8.205 1.00 0.00 H new ATOM 0 HG12 VAL A 112 3.678 1.919 -7.417 1.00 0.00 H new ATOM 0 HG13 VAL A 112 5.018 1.182 -8.328 1.00 0.00 H new ATOM 0 HG21 VAL A 112 4.923 3.197 -10.661 1.00 0.00 H new ATOM 0 HG22 VAL A 112 5.047 1.437 -10.888 1.00 0.00 H new ATOM 0 HG23 VAL A 112 3.727 2.343 -11.665 1.00 0.00 H new ATOM 1801 N TRP A 113 1.987 -0.018 -7.495 1.00 0.00 N ATOM 1802 CA TRP A 113 1.089 -0.159 -6.354 1.00 0.00 C ATOM 1803 C TRP A 113 1.744 0.356 -5.076 1.00 0.00 C ATOM 1804 O TRP A 113 2.798 -0.131 -4.667 1.00 0.00 O ATOM 1805 CB TRP A 113 0.684 -1.623 -6.177 1.00 0.00 C ATOM 1806 CG TRP A 113 -0.464 -2.033 -7.048 1.00 0.00 C ATOM 1807 CD1 TRP A 113 -0.419 -2.316 -8.383 1.00 0.00 C ATOM 1808 CD2 TRP A 113 -1.827 -2.205 -6.647 1.00 0.00 C ATOM 1809 NE1 TRP A 113 -1.671 -2.654 -8.836 1.00 0.00 N ATOM 1810 CE2 TRP A 113 -2.553 -2.593 -7.789 1.00 0.00 C ATOM 1811 CE3 TRP A 113 -2.505 -2.069 -5.432 1.00 0.00 C ATOM 1812 CZ2 TRP A 113 -3.922 -2.846 -7.751 1.00 0.00 C ATOM 1813 CZ3 TRP A 113 -3.864 -2.321 -5.396 1.00 0.00 C ATOM 1814 CH2 TRP A 113 -4.560 -2.706 -6.549 1.00 0.00 C ATOM 0 H TRP A 113 2.881 -0.498 -7.391 1.00 0.00 H new ATOM 0 HA TRP A 113 0.198 0.438 -6.550 1.00 0.00 H new ATOM 0 HB2 TRP A 113 1.542 -2.259 -6.397 1.00 0.00 H new ATOM 0 HB3 TRP A 113 0.418 -1.795 -5.134 1.00 0.00 H new ATOM 0 HD1 TRP A 113 0.471 -2.279 -8.994 1.00 0.00 H new ATOM 0 HE1 TRP A 113 -1.906 -2.909 -9.795 1.00 0.00 H new ATOM 0 HE3 TRP A 113 -1.977 -1.773 -4.538 1.00 0.00 H new ATOM 0 HZ2 TRP A 113 -4.461 -3.142 -8.639 1.00 0.00 H new ATOM 0 HZ3 TRP A 113 -4.398 -2.219 -4.463 1.00 0.00 H new ATOM 0 HH2 TRP A 113 -5.621 -2.896 -6.488 1.00 0.00 H new ATOM 1825 N ILE A 114 1.110 1.340 -4.447 1.00 0.00 N ATOM 1826 CA ILE A 114 1.630 1.917 -3.213 1.00 0.00 C ATOM 1827 C ILE A 114 1.157 1.125 -1.999 1.00 0.00 C ATOM 1828 O ILE A 114 -0.043 0.946 -1.791 1.00 0.00 O ATOM 1829 CB ILE A 114 1.199 3.388 -3.053 1.00 0.00 C ATOM 1830 CG1 ILE A 114 1.520 4.177 -4.324 1.00 0.00 C ATOM 1831 CG2 ILE A 114 1.886 4.014 -1.848 1.00 0.00 C ATOM 1832 CD1 ILE A 114 0.424 4.117 -5.366 1.00 0.00 C ATOM 0 H ILE A 114 0.236 1.754 -4.771 1.00 0.00 H new ATOM 0 HA ILE A 114 2.717 1.872 -3.275 1.00 0.00 H new ATOM 0 HB ILE A 114 0.122 3.419 -2.890 1.00 0.00 H new ATOM 0 HG12 ILE A 114 1.702 5.219 -4.059 1.00 0.00 H new ATOM 0 HG13 ILE A 114 2.443 3.792 -4.757 1.00 0.00 H new ATOM 0 HG21 ILE A 114 1.571 5.053 -1.749 1.00 0.00 H new ATOM 0 HG22 ILE A 114 1.613 3.464 -0.947 1.00 0.00 H new ATOM 0 HG23 ILE A 114 2.967 3.974 -1.984 1.00 0.00 H new ATOM 0 HD11 ILE A 114 0.720 4.698 -6.239 1.00 0.00 H new ATOM 0 HD12 ILE A 114 0.257 3.081 -5.660 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -0.496 4.529 -4.951 1.00 0.00 H new ATOM 1844 N VAL A 115 2.109 0.648 -1.203 1.00 0.00 N ATOM 1845 CA VAL A 115 1.790 -0.130 -0.013 1.00 0.00 C ATOM 1846 C VAL A 115 1.937 0.710 1.253 1.00 0.00 C ATOM 1847 O VAL A 115 0.953 1.003 1.932 1.00 0.00 O ATOM 1848 CB VAL A 115 2.694 -1.373 0.102 1.00 0.00 C ATOM 1849 CG1 VAL A 115 2.253 -2.252 1.262 1.00 0.00 C ATOM 1850 CG2 VAL A 115 2.692 -2.158 -1.202 1.00 0.00 C ATOM 0 H VAL A 115 3.107 0.787 -1.361 1.00 0.00 H new ATOM 0 HA VAL A 115 0.753 -0.450 -0.113 1.00 0.00 H new ATOM 0 HB VAL A 115 3.713 -1.040 0.298 1.00 0.00 H new ATOM 0 HG11 VAL A 115 2.904 -3.124 1.326 1.00 0.00 H new ATOM 0 HG12 VAL A 115 2.313 -1.685 2.191 1.00 0.00 H new ATOM 0 HG13 VAL A 115 1.225 -2.578 1.102 1.00 0.00 H new ATOM 0 HG21 VAL A 115 3.336 -3.032 -1.102 1.00 0.00 H new ATOM 0 HG22 VAL A 115 1.676 -2.480 -1.431 1.00 0.00 H new ATOM 0 HG23 VAL A 115 3.063 -1.525 -2.008 1.00 0.00 H new ATOM 1860 N GLY A 116 3.171 1.091 1.565 1.00 0.00 N ATOM 1861 CA GLY A 116 3.423 1.890 2.751 1.00 0.00 C ATOM 1862 C GLY A 116 4.772 2.588 2.706 1.00 0.00 C ATOM 1863 O GLY A 116 5.544 2.383 1.769 1.00 0.00 O ATOM 0 H GLY A 116 4.001 0.861 1.019 1.00 0.00 H new ATOM 0 HA2 GLY A 116 2.635 2.636 2.857 1.00 0.00 H new ATOM 0 HA3 GLY A 116 3.378 1.250 3.633 1.00 0.00 H new ATOM 1867 N GLY A 117 5.067 3.420 3.712 1.00 0.00 N ATOM 1868 CA GLY A 117 4.143 3.652 4.814 1.00 0.00 C ATOM 1869 C GLY A 117 3.247 4.852 4.579 1.00 0.00 C ATOM 1870 O GLY A 117 2.917 5.176 3.438 1.00 0.00 O ATOM 0 H GLY A 117 5.941 3.941 3.780 1.00 0.00 H new ATOM 0 HA2 GLY A 117 3.526 2.765 4.959 1.00 0.00 H new ATOM 0 HA3 GLY A 117 4.709 3.800 5.733 1.00 0.00 H new ATOM 1874 N SER A 118 2.852 5.512 5.663 1.00 0.00 N ATOM 1875 CA SER A 118 1.989 6.684 5.573 1.00 0.00 C ATOM 1876 C SER A 118 2.697 7.825 4.850 1.00 0.00 C ATOM 1877 O SER A 118 2.068 8.602 4.131 1.00 0.00 O ATOM 1878 CB SER A 118 1.562 7.137 6.970 1.00 0.00 C ATOM 1879 OG SER A 118 0.335 6.537 7.348 1.00 0.00 O ATOM 0 H SER A 118 3.116 5.255 6.614 1.00 0.00 H new ATOM 0 HA SER A 118 1.103 6.409 5.001 1.00 0.00 H new ATOM 0 HB2 SER A 118 2.336 6.876 7.692 1.00 0.00 H new ATOM 0 HB3 SER A 118 1.461 8.222 6.989 1.00 0.00 H new ATOM 0 HG SER A 118 -0.128 7.115 7.989 1.00 0.00 H new ATOM 1885 N SER A 119 4.009 7.920 5.044 1.00 0.00 N ATOM 1886 CA SER A 119 4.802 8.966 4.408 1.00 0.00 C ATOM 1887 C SER A 119 4.671 8.897 2.890 1.00 0.00 C ATOM 1888 O SER A 119 4.472 9.915 2.226 1.00 0.00 O ATOM 1889 CB SER A 119 6.272 8.837 4.811 1.00 0.00 C ATOM 1890 OG SER A 119 7.017 9.968 4.393 1.00 0.00 O ATOM 0 H SER A 119 4.545 7.286 5.636 1.00 0.00 H new ATOM 0 HA SER A 119 4.424 9.931 4.745 1.00 0.00 H new ATOM 0 HB2 SER A 119 6.347 8.728 5.893 1.00 0.00 H new ATOM 0 HB3 SER A 119 6.696 7.935 4.369 1.00 0.00 H new ATOM 0 HG SER A 119 7.953 9.862 4.664 1.00 0.00 H new ATOM 1896 N VAL A 120 4.781 7.689 2.347 1.00 0.00 N ATOM 1897 CA VAL A 120 4.671 7.485 0.908 1.00 0.00 C ATOM 1898 C VAL A 120 3.241 7.721 0.435 1.00 0.00 C ATOM 1899 O VAL A 120 3.015 8.233 -0.662 1.00 0.00 O ATOM 1900 CB VAL A 120 5.108 6.063 0.506 1.00 0.00 C ATOM 1901 CG1 VAL A 120 5.117 5.913 -1.008 1.00 0.00 C ATOM 1902 CG2 VAL A 120 6.476 5.740 1.089 1.00 0.00 C ATOM 0 H VAL A 120 4.946 6.837 2.882 1.00 0.00 H new ATOM 0 HA VAL A 120 5.335 8.205 0.431 1.00 0.00 H new ATOM 0 HB VAL A 120 4.388 5.353 0.913 1.00 0.00 H new ATOM 0 HG11 VAL A 120 5.428 4.902 -1.272 1.00 0.00 H new ATOM 0 HG12 VAL A 120 4.116 6.098 -1.398 1.00 0.00 H new ATOM 0 HG13 VAL A 120 5.813 6.631 -1.441 1.00 0.00 H new ATOM 0 HG21 VAL A 120 6.768 4.732 0.795 1.00 0.00 H new ATOM 0 HG22 VAL A 120 7.209 6.454 0.714 1.00 0.00 H new ATOM 0 HG23 VAL A 120 6.432 5.802 2.176 1.00 0.00 H new ATOM 1912 N TYR A 121 2.279 7.346 1.271 1.00 0.00 N ATOM 1913 CA TYR A 121 0.869 7.519 0.942 1.00 0.00 C ATOM 1914 C TYR A 121 0.506 8.998 0.873 1.00 0.00 C ATOM 1915 O TYR A 121 -0.258 9.421 0.005 1.00 0.00 O ATOM 1916 CB TYR A 121 -0.008 6.814 1.980 1.00 0.00 C ATOM 1917 CG TYR A 121 -1.239 6.164 1.392 1.00 0.00 C ATOM 1918 CD1 TYR A 121 -1.143 4.991 0.654 1.00 0.00 C ATOM 1919 CD2 TYR A 121 -2.498 6.722 1.575 1.00 0.00 C ATOM 1920 CE1 TYR A 121 -2.266 4.393 0.115 1.00 0.00 C ATOM 1921 CE2 TYR A 121 -3.626 6.130 1.040 1.00 0.00 C ATOM 1922 CZ TYR A 121 -3.505 4.966 0.311 1.00 0.00 C ATOM 1923 OH TYR A 121 -4.626 4.374 -0.224 1.00 0.00 O ATOM 0 H TYR A 121 2.450 6.920 2.182 1.00 0.00 H new ATOM 0 HA TYR A 121 0.691 7.073 -0.037 1.00 0.00 H new ATOM 0 HB2 TYR A 121 0.586 6.054 2.489 1.00 0.00 H new ATOM 0 HB3 TYR A 121 -0.315 7.537 2.735 1.00 0.00 H new ATOM 0 HD1 TYR A 121 -0.174 4.539 0.499 1.00 0.00 H new ATOM 0 HD2 TYR A 121 -2.597 7.634 2.145 1.00 0.00 H new ATOM 0 HE1 TYR A 121 -2.174 3.481 -0.457 1.00 0.00 H new ATOM 0 HE2 TYR A 121 -4.597 6.577 1.192 1.00 0.00 H new ATOM 0 HH TYR A 121 -5.418 4.904 0.007 1.00 0.00 H new ATOM 1933 N LYS A 122 1.059 9.781 1.794 1.00 0.00 N ATOM 1934 CA LYS A 122 0.795 11.214 1.839 1.00 0.00 C ATOM 1935 C LYS A 122 1.352 11.909 0.601 1.00 0.00 C ATOM 1936 O LYS A 122 0.662 12.702 -0.041 1.00 0.00 O ATOM 1937 CB LYS A 122 1.407 11.827 3.100 1.00 0.00 C ATOM 1938 CG LYS A 122 0.575 12.952 3.694 1.00 0.00 C ATOM 1939 CD LYS A 122 1.423 13.879 4.550 1.00 0.00 C ATOM 1940 CE LYS A 122 1.602 13.332 5.956 1.00 0.00 C ATOM 1941 NZ LYS A 122 2.900 12.620 6.115 1.00 0.00 N ATOM 0 H LYS A 122 1.693 9.446 2.520 1.00 0.00 H new ATOM 0 HA LYS A 122 -0.285 11.358 1.860 1.00 0.00 H new ATOM 0 HB2 LYS A 122 1.534 11.046 3.849 1.00 0.00 H new ATOM 0 HB3 LYS A 122 2.401 12.207 2.864 1.00 0.00 H new ATOM 0 HG2 LYS A 122 0.107 13.522 2.892 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -0.229 12.532 4.298 1.00 0.00 H new ATOM 0 HD2 LYS A 122 2.399 14.014 4.084 1.00 0.00 H new ATOM 0 HD3 LYS A 122 0.954 14.862 4.598 1.00 0.00 H new ATOM 0 HE2 LYS A 122 1.547 14.151 6.674 1.00 0.00 H new ATOM 0 HE3 LYS A 122 0.784 12.650 6.187 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 2.983 12.262 7.088 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 2.943 11.823 5.448 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 3.682 13.277 5.920 1.00 0.00 H new ATOM 1955 N GLU A 123 2.603 11.607 0.270 1.00 0.00 N ATOM 1956 CA GLU A 123 3.252 12.203 -0.893 1.00 0.00 C ATOM 1957 C GLU A 123 2.479 11.885 -2.169 1.00 0.00 C ATOM 1958 O GLU A 123 2.210 12.771 -2.981 1.00 0.00 O ATOM 1959 CB GLU A 123 4.691 11.700 -1.014 1.00 0.00 C ATOM 1960 CG GLU A 123 5.644 12.721 -1.613 1.00 0.00 C ATOM 1961 CD GLU A 123 5.980 13.841 -0.647 1.00 0.00 C ATOM 1962 OE1 GLU A 123 6.142 13.557 0.558 1.00 0.00 O ATOM 1963 OE2 GLU A 123 6.081 15.002 -1.097 1.00 0.00 O ATOM 0 H GLU A 123 3.188 10.953 0.790 1.00 0.00 H new ATOM 0 HA GLU A 123 3.264 13.284 -0.757 1.00 0.00 H new ATOM 0 HB2 GLU A 123 5.052 11.415 -0.026 1.00 0.00 H new ATOM 0 HB3 GLU A 123 4.702 10.800 -1.629 1.00 0.00 H new ATOM 0 HG2 GLU A 123 6.563 12.220 -1.917 1.00 0.00 H new ATOM 0 HG3 GLU A 123 5.199 13.144 -2.513 1.00 0.00 H new ATOM 1970 N ALA A 124 2.125 10.616 -2.339 1.00 0.00 N ATOM 1971 CA ALA A 124 1.382 10.180 -3.516 1.00 0.00 C ATOM 1972 C ALA A 124 -0.032 10.752 -3.516 1.00 0.00 C ATOM 1973 O ALA A 124 -0.643 10.921 -4.572 1.00 0.00 O ATOM 1974 CB ALA A 124 1.339 8.661 -3.579 1.00 0.00 C ATOM 0 H ALA A 124 2.341 9.871 -1.677 1.00 0.00 H new ATOM 0 HA ALA A 124 1.897 10.555 -4.400 1.00 0.00 H new ATOM 0 HB1 ALA A 124 0.781 8.349 -4.462 1.00 0.00 H new ATOM 0 HB2 ALA A 124 2.355 8.270 -3.635 1.00 0.00 H new ATOM 0 HB3 ALA A 124 0.850 8.273 -2.685 1.00 0.00 H new ATOM 1980 N MET A 125 -0.548 11.047 -2.327 1.00 0.00 N ATOM 1981 CA MET A 125 -1.891 11.599 -2.190 1.00 0.00 C ATOM 1982 C MET A 125 -1.988 12.988 -2.821 1.00 0.00 C ATOM 1983 O MET A 125 -3.085 13.495 -3.057 1.00 0.00 O ATOM 1984 CB MET A 125 -2.287 11.669 -0.714 1.00 0.00 C ATOM 1985 CG MET A 125 -3.075 10.459 -0.239 1.00 0.00 C ATOM 1986 SD MET A 125 -3.561 10.583 1.493 1.00 0.00 S ATOM 1987 CE MET A 125 -5.065 9.610 1.494 1.00 0.00 C ATOM 0 H MET A 125 -0.056 10.913 -1.444 1.00 0.00 H new ATOM 0 HA MET A 125 -2.579 10.937 -2.716 1.00 0.00 H new ATOM 0 HB2 MET A 125 -1.386 11.766 -0.109 1.00 0.00 H new ATOM 0 HB3 MET A 125 -2.881 12.568 -0.548 1.00 0.00 H new ATOM 0 HG2 MET A 125 -3.967 10.346 -0.855 1.00 0.00 H new ATOM 0 HG3 MET A 125 -2.474 9.561 -0.380 1.00 0.00 H new ATOM 0 HE1 MET A 125 -5.570 9.722 2.453 1.00 0.00 H new ATOM 0 HE2 MET A 125 -5.722 9.955 0.696 1.00 0.00 H new ATOM 0 HE3 MET A 125 -4.819 8.560 1.334 1.00 0.00 H new ATOM 1997 N ASN A 126 -0.838 13.602 -3.091 1.00 0.00 N ATOM 1998 CA ASN A 126 -0.806 14.932 -3.692 1.00 0.00 C ATOM 1999 C ASN A 126 -0.707 14.851 -5.214 1.00 0.00 C ATOM 2000 O ASN A 126 -0.301 15.812 -5.868 1.00 0.00 O ATOM 2001 CB ASN A 126 0.372 15.735 -3.136 1.00 0.00 C ATOM 2002 CG ASN A 126 0.014 16.482 -1.867 1.00 0.00 C ATOM 2003 OD1 ASN A 126 -0.583 15.921 -0.949 1.00 0.00 O ATOM 2004 ND2 ASN A 126 0.379 17.758 -1.809 1.00 0.00 N ATOM 0 H ASN A 126 0.081 13.201 -2.904 1.00 0.00 H new ATOM 0 HA ASN A 126 -1.738 15.436 -3.438 1.00 0.00 H new ATOM 0 HB2 ASN A 126 1.205 15.061 -2.935 1.00 0.00 H new ATOM 0 HB3 ASN A 126 0.712 16.446 -3.889 1.00 0.00 H new ATOM 0 HD21 ASN A 126 0.166 18.312 -0.980 1.00 0.00 H new ATOM 0 HD22 ASN A 126 0.873 18.183 -2.594 1.00 0.00 H new ATOM 2011 N HIS A 127 -1.081 13.704 -5.775 1.00 0.00 N ATOM 2012 CA HIS A 127 -1.032 13.511 -7.220 1.00 0.00 C ATOM 2013 C HIS A 127 -2.339 13.961 -7.873 1.00 0.00 C ATOM 2014 O HIS A 127 -3.415 13.485 -7.512 1.00 0.00 O ATOM 2015 CB HIS A 127 -0.765 12.041 -7.549 1.00 0.00 C ATOM 2016 CG HIS A 127 0.687 11.677 -7.525 1.00 0.00 C ATOM 2017 ND1 HIS A 127 1.136 10.387 -7.332 1.00 0.00 N ATOM 2018 CD2 HIS A 127 1.795 12.441 -7.672 1.00 0.00 C ATOM 2019 CE1 HIS A 127 2.457 10.375 -7.360 1.00 0.00 C ATOM 2020 NE2 HIS A 127 2.881 11.608 -7.566 1.00 0.00 N ATOM 0 H HIS A 127 -1.420 12.897 -5.252 1.00 0.00 H new ATOM 0 HA HIS A 127 -0.219 14.119 -7.617 1.00 0.00 H new ATOM 0 HB2 HIS A 127 -1.300 11.414 -6.836 1.00 0.00 H new ATOM 0 HB3 HIS A 127 -1.171 11.818 -8.536 1.00 0.00 H new ATOM 0 HD2 HIS A 127 1.820 13.507 -7.841 1.00 0.00 H new ATOM 0 HE1 HIS A 127 3.084 9.504 -7.235 1.00 0.00 H new ATOM 0 HE2 HIS A 127 3.857 11.895 -7.635 1.00 0.00 H new ATOM 2029 N PRO A 128 -2.267 14.889 -8.846 1.00 0.00 N ATOM 2030 CA PRO A 128 -3.454 15.395 -9.540 1.00 0.00 C ATOM 2031 C PRO A 128 -3.994 14.404 -10.566 1.00 0.00 C ATOM 2032 O PRO A 128 -5.206 14.284 -10.750 1.00 0.00 O ATOM 2033 CB PRO A 128 -2.939 16.655 -10.233 1.00 0.00 C ATOM 2034 CG PRO A 128 -1.498 16.378 -10.488 1.00 0.00 C ATOM 2035 CD PRO A 128 -1.027 15.518 -9.345 1.00 0.00 C ATOM 0 HA PRO A 128 -4.284 15.573 -8.857 1.00 0.00 H new ATOM 0 HB2 PRO A 128 -3.477 16.845 -11.162 1.00 0.00 H new ATOM 0 HB3 PRO A 128 -3.069 17.535 -9.603 1.00 0.00 H new ATOM 0 HG2 PRO A 128 -1.363 15.867 -11.441 1.00 0.00 H new ATOM 0 HG3 PRO A 128 -0.927 17.305 -10.539 1.00 0.00 H new ATOM 0 HD2 PRO A 128 -0.305 14.772 -9.676 1.00 0.00 H new ATOM 0 HD3 PRO A 128 -0.540 16.112 -8.571 1.00 0.00 H new ATOM 2043 N GLY A 129 -3.088 13.697 -11.234 1.00 0.00 N ATOM 2044 CA GLY A 129 -3.493 12.727 -12.234 1.00 0.00 C ATOM 2045 C GLY A 129 -4.397 11.650 -11.667 1.00 0.00 C ATOM 2046 O GLY A 129 -4.576 11.556 -10.453 1.00 0.00 O ATOM 0 H GLY A 129 -2.080 13.779 -11.100 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -4.010 13.240 -13.045 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -2.606 12.262 -12.665 1.00 0.00 H new ATOM 2050 N HIS A 130 -4.967 10.835 -12.549 1.00 0.00 N ATOM 2051 CA HIS A 130 -5.857 9.758 -12.130 1.00 0.00 C ATOM 2052 C HIS A 130 -5.127 8.769 -11.227 1.00 0.00 C ATOM 2053 O HIS A 130 -4.096 8.213 -11.605 1.00 0.00 O ATOM 2054 CB HIS A 130 -6.421 9.030 -13.352 1.00 0.00 C ATOM 2055 CG HIS A 130 -7.699 8.301 -13.077 1.00 0.00 C ATOM 2056 ND1 HIS A 130 -8.822 8.425 -13.867 1.00 0.00 N ATOM 2057 CD2 HIS A 130 -8.029 7.433 -12.091 1.00 0.00 C ATOM 2058 CE1 HIS A 130 -9.788 7.667 -13.379 1.00 0.00 C ATOM 2059 NE2 HIS A 130 -9.332 7.054 -12.302 1.00 0.00 N ATOM 0 H HIS A 130 -4.829 10.900 -13.557 1.00 0.00 H new ATOM 0 HA HIS A 130 -6.679 10.199 -11.566 1.00 0.00 H new ATOM 0 HB2 HIS A 130 -6.589 9.753 -14.150 1.00 0.00 H new ATOM 0 HB3 HIS A 130 -5.679 8.320 -13.717 1.00 0.00 H new ATOM 0 HD2 HIS A 130 -7.387 7.101 -11.288 1.00 0.00 H new ATOM 0 HE1 HIS A 130 -10.781 7.566 -13.791 1.00 0.00 H new ATOM 0 HE2 HIS A 130 -9.862 6.404 -11.721 1.00 0.00 H new ATOM 2068 N LEU A 131 -5.668 8.556 -10.032 1.00 0.00 N ATOM 2069 CA LEU A 131 -5.066 7.634 -9.076 1.00 0.00 C ATOM 2070 C LEU A 131 -6.136 6.941 -8.239 1.00 0.00 C ATOM 2071 O LEU A 131 -7.146 7.546 -7.879 1.00 0.00 O ATOM 2072 CB LEU A 131 -4.092 8.381 -8.162 1.00 0.00 C ATOM 2073 CG LEU A 131 -3.044 7.503 -7.476 1.00 0.00 C ATOM 2074 CD1 LEU A 131 -1.738 8.263 -7.307 1.00 0.00 C ATOM 2075 CD2 LEU A 131 -3.557 7.014 -6.130 1.00 0.00 C ATOM 0 H LEU A 131 -6.521 9.009 -9.703 1.00 0.00 H new ATOM 0 HA LEU A 131 -4.521 6.874 -9.636 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -3.578 9.142 -8.749 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -4.665 8.903 -7.395 1.00 0.00 H new ATOM 0 HG LEU A 131 -2.855 6.635 -8.108 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -1.005 7.622 -6.817 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -1.362 8.563 -8.285 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -1.909 9.150 -6.697 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -2.799 6.391 -5.656 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -3.775 7.870 -5.491 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -4.466 6.430 -6.277 1.00 0.00 H new ATOM 2087 N LYS A 132 -5.908 5.668 -7.933 1.00 0.00 N ATOM 2088 CA LYS A 132 -6.852 4.892 -7.137 1.00 0.00 C ATOM 2089 C LYS A 132 -6.342 4.717 -5.711 1.00 0.00 C ATOM 2090 O LYS A 132 -5.148 4.515 -5.489 1.00 0.00 O ATOM 2091 CB LYS A 132 -7.088 3.523 -7.779 1.00 0.00 C ATOM 2092 CG LYS A 132 -7.714 3.600 -9.163 1.00 0.00 C ATOM 2093 CD LYS A 132 -7.138 2.547 -10.096 1.00 0.00 C ATOM 2094 CE LYS A 132 -8.071 1.356 -10.237 1.00 0.00 C ATOM 2095 NZ LYS A 132 -7.649 0.214 -9.379 1.00 0.00 N ATOM 0 H LYS A 132 -5.078 5.152 -8.224 1.00 0.00 H new ATOM 0 HA LYS A 132 -7.796 5.436 -7.103 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -6.137 2.995 -7.848 1.00 0.00 H new ATOM 0 HB3 LYS A 132 -7.734 2.933 -7.129 1.00 0.00 H new ATOM 0 HG2 LYS A 132 -8.793 3.466 -9.083 1.00 0.00 H new ATOM 0 HG3 LYS A 132 -7.547 4.591 -9.584 1.00 0.00 H new ATOM 0 HD2 LYS A 132 -6.958 2.988 -11.077 1.00 0.00 H new ATOM 0 HD3 LYS A 132 -6.173 2.211 -9.716 1.00 0.00 H new ATOM 0 HE2 LYS A 132 -9.084 1.655 -9.970 1.00 0.00 H new ATOM 0 HE3 LYS A 132 -8.097 1.037 -11.279 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 -7.502 -0.629 -9.970 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 -6.762 0.455 -8.892 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 -8.388 0.017 -8.674 1.00 0.00 H new ATOM 2109 N LEU A 133 -7.253 4.797 -4.747 1.00 0.00 N ATOM 2110 CA LEU A 133 -6.893 4.650 -3.341 1.00 0.00 C ATOM 2111 C LEU A 133 -7.825 3.669 -2.638 1.00 0.00 C ATOM 2112 O LEU A 133 -9.041 3.860 -2.615 1.00 0.00 O ATOM 2113 CB LEU A 133 -6.938 6.007 -2.637 1.00 0.00 C ATOM 2114 CG LEU A 133 -5.905 7.025 -3.126 1.00 0.00 C ATOM 2115 CD1 LEU A 133 -6.499 8.425 -3.140 1.00 0.00 C ATOM 2116 CD2 LEU A 133 -4.660 6.981 -2.253 1.00 0.00 C ATOM 0 H LEU A 133 -8.246 4.963 -4.913 1.00 0.00 H new ATOM 0 HA LEU A 133 -5.878 4.256 -3.292 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -7.933 6.432 -2.764 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -6.793 5.850 -1.568 1.00 0.00 H new ATOM 0 HG LEU A 133 -5.620 6.764 -4.145 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -5.750 9.135 -3.490 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -7.361 8.448 -3.807 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -6.813 8.697 -2.132 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -3.936 7.711 -2.615 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -4.929 7.216 -1.223 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -4.222 5.984 -2.295 1.00 0.00 H new ATOM 2128 N PHE A 134 -7.246 2.620 -2.062 1.00 0.00 N ATOM 2129 CA PHE A 134 -8.024 1.610 -1.355 1.00 0.00 C ATOM 2130 C PHE A 134 -7.803 1.712 0.151 1.00 0.00 C ATOM 2131 O PHE A 134 -6.711 1.437 0.648 1.00 0.00 O ATOM 2132 CB PHE A 134 -7.646 0.210 -1.844 1.00 0.00 C ATOM 2133 CG PHE A 134 -8.507 -0.285 -2.971 1.00 0.00 C ATOM 2134 CD1 PHE A 134 -8.184 0.006 -4.286 1.00 0.00 C ATOM 2135 CD2 PHE A 134 -9.640 -1.040 -2.714 1.00 0.00 C ATOM 2136 CE1 PHE A 134 -8.974 -0.448 -5.325 1.00 0.00 C ATOM 2137 CE2 PHE A 134 -10.435 -1.496 -3.748 1.00 0.00 C ATOM 2138 CZ PHE A 134 -10.101 -1.200 -5.056 1.00 0.00 C ATOM 0 H PHE A 134 -6.241 2.448 -2.071 1.00 0.00 H new ATOM 0 HA PHE A 134 -9.079 1.787 -1.563 1.00 0.00 H new ATOM 0 HB2 PHE A 134 -6.605 0.216 -2.168 1.00 0.00 H new ATOM 0 HB3 PHE A 134 -7.716 -0.488 -1.010 1.00 0.00 H new ATOM 0 HD1 PHE A 134 -7.305 0.595 -4.502 1.00 0.00 H new ATOM 0 HD2 PHE A 134 -9.905 -1.275 -1.694 1.00 0.00 H new ATOM 0 HE1 PHE A 134 -8.711 -0.215 -6.346 1.00 0.00 H new ATOM 0 HE2 PHE A 134 -11.316 -2.083 -3.534 1.00 0.00 H new ATOM 0 HZ PHE A 134 -10.720 -1.556 -5.866 1.00 0.00 H new ATOM 2148 N VAL A 135 -8.845 2.112 0.872 1.00 0.00 N ATOM 2149 CA VAL A 135 -8.763 2.252 2.321 1.00 0.00 C ATOM 2150 C VAL A 135 -9.581 1.176 3.027 1.00 0.00 C ATOM 2151 O VAL A 135 -10.719 0.899 2.649 1.00 0.00 O ATOM 2152 CB VAL A 135 -9.256 3.637 2.780 1.00 0.00 C ATOM 2153 CG1 VAL A 135 -8.337 4.732 2.259 1.00 0.00 C ATOM 2154 CG2 VAL A 135 -10.688 3.872 2.324 1.00 0.00 C ATOM 0 H VAL A 135 -9.756 2.345 0.477 1.00 0.00 H new ATOM 0 HA VAL A 135 -7.712 2.140 2.589 1.00 0.00 H new ATOM 0 HB VAL A 135 -9.236 3.666 3.869 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -8.702 5.703 2.594 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -7.328 4.572 2.640 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -8.322 4.706 1.169 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -11.019 4.855 2.657 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -10.736 3.822 1.236 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -11.336 3.107 2.751 1.00 0.00 H new ATOM 2164 N THR A 136 -8.993 0.574 4.056 1.00 0.00 N ATOM 2165 CA THR A 136 -9.667 -0.471 4.818 1.00 0.00 C ATOM 2166 C THR A 136 -10.025 0.023 6.216 1.00 0.00 C ATOM 2167 O THR A 136 -9.148 0.385 7.001 1.00 0.00 O ATOM 2168 CB THR A 136 -8.781 -1.713 4.914 1.00 0.00 C ATOM 2169 OG1 THR A 136 -8.071 -1.917 3.705 1.00 0.00 O ATOM 2170 CG2 THR A 136 -9.556 -2.979 5.210 1.00 0.00 C ATOM 0 H THR A 136 -8.051 0.792 4.381 1.00 0.00 H new ATOM 0 HA THR A 136 -10.588 -0.731 4.297 1.00 0.00 H new ATOM 0 HB THR A 136 -8.101 -1.520 5.744 1.00 0.00 H new ATOM 0 HG1 THR A 136 -8.466 -2.669 3.216 1.00 0.00 H new ATOM 0 HG21 THR A 136 -8.868 -3.822 5.265 1.00 0.00 H new ATOM 0 HG22 THR A 136 -10.077 -2.873 6.162 1.00 0.00 H new ATOM 0 HG23 THR A 136 -10.283 -3.155 4.417 1.00 0.00 H new ATOM 2178 N ARG A 137 -11.318 0.036 6.521 1.00 0.00 N ATOM 2179 CA ARG A 137 -11.791 0.487 7.825 1.00 0.00 C ATOM 2180 C ARG A 137 -11.988 -0.693 8.772 1.00 0.00 C ATOM 2181 O ARG A 137 -12.776 -1.598 8.497 1.00 0.00 O ATOM 2182 CB ARG A 137 -13.103 1.261 7.675 1.00 0.00 C ATOM 2183 CG ARG A 137 -12.911 2.762 7.543 1.00 0.00 C ATOM 2184 CD ARG A 137 -13.089 3.466 8.878 1.00 0.00 C ATOM 2185 NE ARG A 137 -12.586 4.837 8.846 1.00 0.00 N ATOM 2186 CZ ARG A 137 -12.743 5.708 9.841 1.00 0.00 C ATOM 2187 NH1 ARG A 137 -13.388 5.354 10.946 1.00 0.00 N ATOM 2188 NH2 ARG A 137 -12.253 6.935 9.731 1.00 0.00 N ATOM 0 H ARG A 137 -12.057 -0.260 5.884 1.00 0.00 H new ATOM 0 HA ARG A 137 -11.034 1.147 8.250 1.00 0.00 H new ATOM 0 HB2 ARG A 137 -13.634 0.892 6.798 1.00 0.00 H new ATOM 0 HB3 ARG A 137 -13.736 1.059 8.539 1.00 0.00 H new ATOM 0 HG2 ARG A 137 -11.915 2.969 7.151 1.00 0.00 H new ATOM 0 HG3 ARG A 137 -13.626 3.159 6.823 1.00 0.00 H new ATOM 0 HD2 ARG A 137 -14.146 3.474 9.145 1.00 0.00 H new ATOM 0 HD3 ARG A 137 -12.568 2.907 9.655 1.00 0.00 H new ATOM 0 HE ARG A 137 -12.085 5.145 8.013 1.00 0.00 H new ATOM 0 HH11 ARG A 137 -13.766 4.411 11.036 1.00 0.00 H new ATOM 0 HH12 ARG A 137 -13.505 6.025 11.705 1.00 0.00 H new ATOM 0 HH21 ARG A 137 -11.756 7.212 8.884 1.00 0.00 H new ATOM 0 HH22 ARG A 137 -12.373 7.602 10.493 1.00 0.00 H new ATOM 2202 N ILE A 138 -11.269 -0.674 9.890 1.00 0.00 N ATOM 2203 CA ILE A 138 -11.366 -1.741 10.879 1.00 0.00 C ATOM 2204 C ILE A 138 -12.241 -1.320 12.055 1.00 0.00 C ATOM 2205 O ILE A 138 -11.862 -0.453 12.844 1.00 0.00 O ATOM 2206 CB ILE A 138 -9.977 -2.147 11.408 1.00 0.00 C ATOM 2207 CG1 ILE A 138 -9.012 -2.381 10.244 1.00 0.00 C ATOM 2208 CG2 ILE A 138 -10.084 -3.392 12.275 1.00 0.00 C ATOM 2209 CD1 ILE A 138 -9.402 -3.546 9.360 1.00 0.00 C ATOM 0 H ILE A 138 -10.613 0.068 10.133 1.00 0.00 H new ATOM 0 HA ILE A 138 -11.819 -2.596 10.378 1.00 0.00 H new ATOM 0 HB ILE A 138 -9.586 -1.335 12.021 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -8.961 -1.477 9.638 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -8.012 -2.556 10.641 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -9.095 -3.666 12.641 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -10.741 -3.191 13.121 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -10.493 -4.212 11.685 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -8.673 -3.653 8.556 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -9.425 -4.461 9.953 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -10.389 -3.365 8.934 1.00 0.00 H new ATOM 2221 N MET A 139 -13.412 -1.938 12.166 1.00 0.00 N ATOM 2222 CA MET A 139 -14.341 -1.627 13.246 1.00 0.00 C ATOM 2223 C MET A 139 -13.913 -2.305 14.544 1.00 0.00 C ATOM 2224 O MET A 139 -14.363 -3.407 14.858 1.00 0.00 O ATOM 2225 CB MET A 139 -15.757 -2.067 12.871 1.00 0.00 C ATOM 2226 CG MET A 139 -16.841 -1.137 13.392 1.00 0.00 C ATOM 2227 SD MET A 139 -18.333 -1.173 12.379 1.00 0.00 S ATOM 2228 CE MET A 139 -19.307 -2.394 13.255 1.00 0.00 C ATOM 0 H MET A 139 -13.740 -2.657 11.521 1.00 0.00 H new ATOM 0 HA MET A 139 -14.332 -0.548 13.400 1.00 0.00 H new ATOM 0 HB2 MET A 139 -15.834 -2.129 11.785 1.00 0.00 H new ATOM 0 HB3 MET A 139 -15.932 -3.070 13.261 1.00 0.00 H new ATOM 0 HG2 MET A 139 -17.094 -1.417 14.415 1.00 0.00 H new ATOM 0 HG3 MET A 139 -16.455 -0.118 13.427 1.00 0.00 H new ATOM 0 HE1 MET A 139 -20.263 -2.528 12.749 1.00 0.00 H new ATOM 0 HE2 MET A 139 -18.770 -3.342 13.274 1.00 0.00 H new ATOM 0 HE3 MET A 139 -19.482 -2.056 14.276 1.00 0.00 H new ATOM 2238 N GLN A 140 -13.042 -1.638 15.294 1.00 0.00 N ATOM 2239 CA GLN A 140 -12.554 -2.176 16.558 1.00 0.00 C ATOM 2240 C GLN A 140 -11.766 -1.122 17.330 1.00 0.00 C ATOM 2241 O GLN A 140 -10.851 -0.499 16.792 1.00 0.00 O ATOM 2242 CB GLN A 140 -11.679 -3.407 16.309 1.00 0.00 C ATOM 2243 CG GLN A 140 -12.011 -4.583 17.212 1.00 0.00 C ATOM 2244 CD GLN A 140 -11.873 -4.245 18.683 1.00 0.00 C ATOM 2245 OE1 GLN A 140 -13.003 -4.116 19.370 1.00 0.00 O flip ATOM 2246 NE2 GLN A 140 -10.764 -4.101 19.198 1.00 0.00 N flip ATOM 0 H GLN A 140 -12.660 -0.725 15.048 1.00 0.00 H new ATOM 0 HA GLN A 140 -13.416 -2.469 17.157 1.00 0.00 H new ATOM 0 HB2 GLN A 140 -11.789 -3.716 15.269 1.00 0.00 H new ATOM 0 HB3 GLN A 140 -10.633 -3.134 16.452 1.00 0.00 H new ATOM 0 HG2 GLN A 140 -13.031 -4.913 17.013 1.00 0.00 H new ATOM 0 HG3 GLN A 140 -11.353 -5.418 16.972 1.00 0.00 H new ATOM 0 HE21 GLN A 140 -9.922 -4.209 18.633 1.00 0.00 H new ATOM 0 HE22 GLN A 140 -10.688 -3.874 20.189 1.00 0.00 H new ATOM 2255 N ASP A 141 -12.129 -0.927 18.594 1.00 0.00 N ATOM 2256 CA ASP A 141 -11.456 0.052 19.440 1.00 0.00 C ATOM 2257 C ASP A 141 -9.995 -0.329 19.659 1.00 0.00 C ATOM 2258 O ASP A 141 -9.696 -1.395 20.198 1.00 0.00 O ATOM 2259 CB ASP A 141 -12.171 0.171 20.786 1.00 0.00 C ATOM 2260 CG ASP A 141 -13.246 1.240 20.778 1.00 0.00 C ATOM 2261 OD1 ASP A 141 -13.819 1.497 19.698 1.00 0.00 O ATOM 2262 OD2 ASP A 141 -13.516 1.819 21.851 1.00 0.00 O ATOM 0 H ASP A 141 -12.885 -1.434 19.055 1.00 0.00 H new ATOM 0 HA ASP A 141 -11.489 1.016 18.932 1.00 0.00 H new ATOM 0 HB2 ASP A 141 -12.619 -0.789 21.042 1.00 0.00 H new ATOM 0 HB3 ASP A 141 -11.441 0.399 21.563 1.00 0.00 H new ATOM 2267 N PHE A 142 -9.091 0.548 19.237 1.00 0.00 N ATOM 2268 CA PHE A 142 -7.661 0.304 19.387 1.00 0.00 C ATOM 2269 C PHE A 142 -6.892 1.617 19.483 1.00 0.00 C ATOM 2270 O PHE A 142 -7.385 2.668 19.072 1.00 0.00 O ATOM 2271 CB PHE A 142 -7.137 -0.523 18.212 1.00 0.00 C ATOM 2272 CG PHE A 142 -7.502 -1.978 18.289 1.00 0.00 C ATOM 2273 CD1 PHE A 142 -7.257 -2.706 19.442 1.00 0.00 C ATOM 2274 CD2 PHE A 142 -8.090 -2.616 17.209 1.00 0.00 C ATOM 2275 CE1 PHE A 142 -7.592 -4.045 19.516 1.00 0.00 C ATOM 2276 CE2 PHE A 142 -8.427 -3.954 17.277 1.00 0.00 C ATOM 2277 CZ PHE A 142 -8.178 -4.670 18.432 1.00 0.00 C ATOM 0 H PHE A 142 -9.323 1.434 18.788 1.00 0.00 H new ATOM 0 HA PHE A 142 -7.508 -0.254 20.311 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -7.528 -0.108 17.283 1.00 0.00 H new ATOM 0 HB3 PHE A 142 -6.052 -0.431 18.170 1.00 0.00 H new ATOM 0 HD1 PHE A 142 -6.799 -2.222 20.292 1.00 0.00 H new ATOM 0 HD2 PHE A 142 -8.287 -2.061 16.304 1.00 0.00 H new ATOM 0 HE1 PHE A 142 -7.396 -4.602 20.420 1.00 0.00 H new ATOM 0 HE2 PHE A 142 -8.885 -4.440 16.428 1.00 0.00 H new ATOM 0 HZ PHE A 142 -8.441 -5.716 18.487 1.00 0.00 H new ATOM 2287 N GLU A 143 -5.681 1.551 20.027 1.00 0.00 N ATOM 2288 CA GLU A 143 -4.843 2.735 20.175 1.00 0.00 C ATOM 2289 C GLU A 143 -3.725 2.744 19.138 1.00 0.00 C ATOM 2290 O GLU A 143 -3.046 1.737 18.934 1.00 0.00 O ATOM 2291 CB GLU A 143 -4.249 2.792 21.584 1.00 0.00 C ATOM 2292 CG GLU A 143 -5.119 3.542 22.581 1.00 0.00 C ATOM 2293 CD GLU A 143 -5.463 2.707 23.799 1.00 0.00 C ATOM 2294 OE1 GLU A 143 -4.543 2.089 24.375 1.00 0.00 O ATOM 2295 OE2 GLU A 143 -6.653 2.672 24.178 1.00 0.00 O ATOM 0 H GLU A 143 -5.258 0.690 20.373 1.00 0.00 H new ATOM 0 HA GLU A 143 -5.468 3.614 20.016 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -4.092 1.775 21.944 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -3.270 3.269 21.538 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -4.602 4.447 22.900 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -6.039 3.857 22.089 1.00 0.00 H new ATOM 2302 N SER A 144 -3.539 3.886 18.485 1.00 0.00 N ATOM 2303 CA SER A 144 -2.503 4.025 17.468 1.00 0.00 C ATOM 2304 C SER A 144 -1.657 5.269 17.720 1.00 0.00 C ATOM 2305 O SER A 144 -2.087 6.197 18.405 1.00 0.00 O ATOM 2306 CB SER A 144 -3.132 4.095 16.075 1.00 0.00 C ATOM 2307 OG SER A 144 -3.941 2.960 15.823 1.00 0.00 O ATOM 0 H SER A 144 -4.092 4.729 18.642 1.00 0.00 H new ATOM 0 HA SER A 144 -1.855 3.150 17.523 1.00 0.00 H new ATOM 0 HB2 SER A 144 -3.733 5.000 15.989 1.00 0.00 H new ATOM 0 HB3 SER A 144 -2.347 4.161 15.321 1.00 0.00 H new ATOM 0 HG SER A 144 -4.858 3.140 16.118 1.00 0.00 H new ATOM 2313 N ASP A 145 -0.452 5.281 17.160 1.00 0.00 N ATOM 2314 CA ASP A 145 0.456 6.411 17.323 1.00 0.00 C ATOM 2315 C ASP A 145 0.404 7.331 16.108 1.00 0.00 C ATOM 2316 O ASP A 145 0.335 8.552 16.243 1.00 0.00 O ATOM 2317 CB ASP A 145 1.887 5.915 17.541 1.00 0.00 C ATOM 2318 CG ASP A 145 2.799 7.001 18.077 1.00 0.00 C ATOM 2319 OD1 ASP A 145 2.394 7.700 19.029 1.00 0.00 O ATOM 2320 OD2 ASP A 145 3.919 7.151 17.544 1.00 0.00 O ATOM 0 H ASP A 145 -0.081 4.521 16.589 1.00 0.00 H new ATOM 0 HA ASP A 145 0.138 6.977 18.198 1.00 0.00 H new ATOM 0 HB2 ASP A 145 1.876 5.077 18.238 1.00 0.00 H new ATOM 0 HB3 ASP A 145 2.287 5.541 16.598 1.00 0.00 H new ATOM 2325 N THR A 146 0.437 6.735 14.920 1.00 0.00 N ATOM 2326 CA THR A 146 0.393 7.501 13.680 1.00 0.00 C ATOM 2327 C THR A 146 -1.028 7.569 13.131 1.00 0.00 C ATOM 2328 O THR A 146 -1.637 6.543 12.827 1.00 0.00 O ATOM 2329 CB THR A 146 1.325 6.878 12.639 1.00 0.00 C ATOM 2330 OG1 THR A 146 2.602 6.624 13.196 1.00 0.00 O ATOM 2331 CG2 THR A 146 1.523 7.748 11.416 1.00 0.00 C ATOM 0 H THR A 146 0.494 5.725 14.790 1.00 0.00 H new ATOM 0 HA THR A 146 0.727 8.516 13.897 1.00 0.00 H new ATOM 0 HB THR A 146 0.837 5.953 12.332 1.00 0.00 H new ATOM 0 HG1 THR A 146 3.182 6.224 12.515 1.00 0.00 H new ATOM 0 HG21 THR A 146 2.194 7.247 10.718 1.00 0.00 H new ATOM 0 HG22 THR A 146 0.561 7.921 10.933 1.00 0.00 H new ATOM 0 HG23 THR A 146 1.956 8.703 11.715 1.00 0.00 H new ATOM 2339 N PHE A 147 -1.551 8.785 13.007 1.00 0.00 N ATOM 2340 CA PHE A 147 -2.901 8.987 12.494 1.00 0.00 C ATOM 2341 C PHE A 147 -2.885 9.181 10.982 1.00 0.00 C ATOM 2342 O PHE A 147 -1.976 9.807 10.437 1.00 0.00 O ATOM 2343 CB PHE A 147 -3.549 10.197 13.169 1.00 0.00 C ATOM 2344 CG PHE A 147 -3.569 10.111 14.668 1.00 0.00 C ATOM 2345 CD1 PHE A 147 -4.592 9.443 15.323 1.00 0.00 C ATOM 2346 CD2 PHE A 147 -2.565 10.697 15.422 1.00 0.00 C ATOM 2347 CE1 PHE A 147 -4.613 9.362 16.702 1.00 0.00 C ATOM 2348 CE2 PHE A 147 -2.581 10.619 16.802 1.00 0.00 C ATOM 2349 CZ PHE A 147 -3.606 9.950 17.443 1.00 0.00 C ATOM 0 H PHE A 147 -1.061 9.644 13.255 1.00 0.00 H new ATOM 0 HA PHE A 147 -3.487 8.096 12.721 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -3.013 11.098 12.872 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -4.571 10.301 12.806 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -5.381 8.981 14.749 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -1.761 11.220 14.926 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -5.416 8.839 17.200 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -1.793 11.081 17.379 1.00 0.00 H new ATOM 0 HZ PHE A 147 -3.620 9.887 18.521 1.00 0.00 H new ATOM 2359 N PHE A 148 -3.895 8.639 10.309 1.00 0.00 N ATOM 2360 CA PHE A 148 -3.995 8.753 8.859 1.00 0.00 C ATOM 2361 C PHE A 148 -4.773 10.009 8.464 1.00 0.00 C ATOM 2362 O PHE A 148 -5.882 10.235 8.948 1.00 0.00 O ATOM 2363 CB PHE A 148 -4.676 7.514 8.276 1.00 0.00 C ATOM 2364 CG PHE A 148 -4.743 7.515 6.775 1.00 0.00 C ATOM 2365 CD1 PHE A 148 -5.816 8.094 6.117 1.00 0.00 C ATOM 2366 CD2 PHE A 148 -3.733 6.937 6.023 1.00 0.00 C ATOM 2367 CE1 PHE A 148 -5.881 8.096 4.737 1.00 0.00 C ATOM 2368 CE2 PHE A 148 -3.792 6.936 4.643 1.00 0.00 C ATOM 2369 CZ PHE A 148 -4.867 7.517 3.999 1.00 0.00 C ATOM 0 H PHE A 148 -4.655 8.117 10.745 1.00 0.00 H new ATOM 0 HA PHE A 148 -2.986 8.829 8.454 1.00 0.00 H new ATOM 0 HB2 PHE A 148 -4.139 6.625 8.607 1.00 0.00 H new ATOM 0 HB3 PHE A 148 -5.687 7.443 8.677 1.00 0.00 H new ATOM 0 HD1 PHE A 148 -6.611 8.549 6.689 1.00 0.00 H new ATOM 0 HD2 PHE A 148 -2.890 6.482 6.522 1.00 0.00 H new ATOM 0 HE1 PHE A 148 -6.723 8.550 4.236 1.00 0.00 H new ATOM 0 HE2 PHE A 148 -2.999 6.482 4.068 1.00 0.00 H new ATOM 0 HZ PHE A 148 -4.915 7.519 2.920 1.00 0.00 H new ATOM 2379 N PRO A 149 -4.204 10.845 7.575 1.00 0.00 N ATOM 2380 CA PRO A 149 -4.859 12.078 7.124 1.00 0.00 C ATOM 2381 C PRO A 149 -6.264 11.824 6.589 1.00 0.00 C ATOM 2382 O PRO A 149 -6.555 10.748 6.065 1.00 0.00 O ATOM 2383 CB PRO A 149 -3.945 12.582 6.005 1.00 0.00 C ATOM 2384 CG PRO A 149 -2.612 11.994 6.310 1.00 0.00 C ATOM 2385 CD PRO A 149 -2.884 10.659 6.943 1.00 0.00 C ATOM 0 HA PRO A 149 -4.988 12.791 7.939 1.00 0.00 H new ATOM 0 HB2 PRO A 149 -4.304 12.262 5.027 1.00 0.00 H new ATOM 0 HB3 PRO A 149 -3.903 13.671 5.989 1.00 0.00 H new ATOM 0 HG2 PRO A 149 -2.018 11.882 5.403 1.00 0.00 H new ATOM 0 HG3 PRO A 149 -2.047 12.638 6.984 1.00 0.00 H new ATOM 0 HD2 PRO A 149 -2.902 9.859 6.203 1.00 0.00 H new ATOM 0 HD3 PRO A 149 -2.120 10.398 7.676 1.00 0.00 H new ATOM 2393 N GLU A 150 -7.133 12.821 6.723 1.00 0.00 N ATOM 2394 CA GLU A 150 -8.508 12.705 6.252 1.00 0.00 C ATOM 2395 C GLU A 150 -8.585 12.914 4.743 1.00 0.00 C ATOM 2396 O GLU A 150 -7.856 13.732 4.182 1.00 0.00 O ATOM 2397 CB GLU A 150 -9.401 13.722 6.966 1.00 0.00 C ATOM 2398 CG GLU A 150 -10.030 13.189 8.243 1.00 0.00 C ATOM 2399 CD GLU A 150 -10.872 14.229 8.956 1.00 0.00 C ATOM 2400 OE1 GLU A 150 -10.327 15.298 9.302 1.00 0.00 O ATOM 2401 OE2 GLU A 150 -12.076 13.974 9.170 1.00 0.00 O ATOM 0 H GLU A 150 -6.909 13.718 7.154 1.00 0.00 H new ATOM 0 HA GLU A 150 -8.861 11.699 6.480 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -8.811 14.607 7.204 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -10.192 14.039 6.286 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -10.651 12.325 8.005 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -9.244 12.841 8.913 1.00 0.00 H new ATOM 2408 N ILE A 151 -9.472 12.168 4.092 1.00 0.00 N ATOM 2409 CA ILE A 151 -9.644 12.272 2.648 1.00 0.00 C ATOM 2410 C ILE A 151 -10.776 13.230 2.296 1.00 0.00 C ATOM 2411 O ILE A 151 -11.889 13.107 2.808 1.00 0.00 O ATOM 2412 CB ILE A 151 -9.936 10.897 2.017 1.00 0.00 C ATOM 2413 CG1 ILE A 151 -8.925 9.860 2.509 1.00 0.00 C ATOM 2414 CG2 ILE A 151 -9.908 10.993 0.499 1.00 0.00 C ATOM 2415 CD1 ILE A 151 -9.364 8.430 2.278 1.00 0.00 C ATOM 0 H ILE A 151 -10.082 11.485 4.542 1.00 0.00 H new ATOM 0 HA ILE A 151 -8.707 12.658 2.245 1.00 0.00 H new ATOM 0 HB ILE A 151 -10.933 10.579 2.323 1.00 0.00 H new ATOM 0 HG12 ILE A 151 -7.973 10.025 2.005 1.00 0.00 H new ATOM 0 HG13 ILE A 151 -8.752 10.011 3.575 1.00 0.00 H new ATOM 0 HG21 ILE A 151 -10.116 10.013 0.069 1.00 0.00 H new ATOM 0 HG22 ILE A 151 -10.664 11.704 0.165 1.00 0.00 H new ATOM 0 HG23 ILE A 151 -8.924 11.331 0.174 1.00 0.00 H new ATOM 0 HD11 ILE A 151 -8.599 7.750 2.651 1.00 0.00 H new ATOM 0 HD12 ILE A 151 -10.300 8.247 2.805 1.00 0.00 H new ATOM 0 HD13 ILE A 151 -9.509 8.262 1.211 1.00 0.00 H new ATOM 2427 N ASP A 152 -10.485 14.186 1.420 1.00 0.00 N ATOM 2428 CA ASP A 152 -11.479 15.166 0.999 1.00 0.00 C ATOM 2429 C ASP A 152 -12.408 14.580 -0.059 1.00 0.00 C ATOM 2430 O ASP A 152 -11.967 13.870 -0.963 1.00 0.00 O ATOM 2431 CB ASP A 152 -10.791 16.418 0.452 1.00 0.00 C ATOM 2432 CG ASP A 152 -10.377 17.377 1.551 1.00 0.00 C ATOM 2433 OD1 ASP A 152 -9.410 17.065 2.278 1.00 0.00 O ATOM 2434 OD2 ASP A 152 -11.019 18.439 1.686 1.00 0.00 O ATOM 0 H ASP A 152 -9.569 14.303 0.988 1.00 0.00 H new ATOM 0 HA ASP A 152 -12.076 15.438 1.870 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -9.911 16.125 -0.121 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -11.465 16.928 -0.237 1.00 0.00 H new ATOM 2439 N LEU A 153 -13.697 14.881 0.061 1.00 0.00 N ATOM 2440 CA LEU A 153 -14.689 14.383 -0.885 1.00 0.00 C ATOM 2441 C LEU A 153 -14.691 15.217 -2.163 1.00 0.00 C ATOM 2442 O LEU A 153 -14.992 14.712 -3.245 1.00 0.00 O ATOM 2443 CB LEU A 153 -16.082 14.398 -0.251 1.00 0.00 C ATOM 2444 CG LEU A 153 -16.445 13.140 0.540 1.00 0.00 C ATOM 2445 CD1 LEU A 153 -17.782 13.320 1.243 1.00 0.00 C ATOM 2446 CD2 LEU A 153 -16.481 11.927 -0.376 1.00 0.00 C ATOM 0 H LEU A 153 -14.079 15.467 0.803 1.00 0.00 H new ATOM 0 HA LEU A 153 -14.425 13.357 -1.143 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -16.154 15.260 0.413 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -16.822 14.540 -1.039 1.00 0.00 H new ATOM 0 HG LEU A 153 -15.679 12.975 1.297 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -18.024 12.415 1.801 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -17.721 14.164 1.930 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -18.560 13.509 0.503 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -16.741 11.041 0.203 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -17.227 12.082 -1.156 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -15.501 11.787 -0.833 1.00 0.00 H new ATOM 2458 N GLU A 154 -14.355 16.496 -2.030 1.00 0.00 N ATOM 2459 CA GLU A 154 -14.318 17.399 -3.175 1.00 0.00 C ATOM 2460 C GLU A 154 -13.207 17.008 -4.143 1.00 0.00 C ATOM 2461 O GLU A 154 -13.320 17.218 -5.351 1.00 0.00 O ATOM 2462 CB GLU A 154 -14.117 18.842 -2.706 1.00 0.00 C ATOM 2463 CG GLU A 154 -15.324 19.422 -1.988 1.00 0.00 C ATOM 2464 CD GLU A 154 -15.141 19.467 -0.483 1.00 0.00 C ATOM 2465 OE1 GLU A 154 -14.036 19.833 -0.031 1.00 0.00 O ATOM 2466 OE2 GLU A 154 -16.102 19.137 0.242 1.00 0.00 O ATOM 0 H GLU A 154 -14.105 16.930 -1.142 1.00 0.00 H new ATOM 0 HA GLU A 154 -15.272 17.322 -3.697 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -13.255 18.882 -2.040 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -13.883 19.466 -3.568 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -15.512 20.430 -2.358 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -16.205 18.825 -2.226 1.00 0.00 H new ATOM 2473 N LYS A 155 -12.133 16.438 -3.606 1.00 0.00 N ATOM 2474 CA LYS A 155 -11.001 16.017 -4.424 1.00 0.00 C ATOM 2475 C LYS A 155 -11.050 14.517 -4.694 1.00 0.00 C ATOM 2476 O LYS A 155 -10.671 14.058 -5.771 1.00 0.00 O ATOM 2477 CB LYS A 155 -9.684 16.380 -3.734 1.00 0.00 C ATOM 2478 CG LYS A 155 -8.472 16.276 -4.645 1.00 0.00 C ATOM 2479 CD LYS A 155 -8.177 17.600 -5.332 1.00 0.00 C ATOM 2480 CE LYS A 155 -8.731 17.629 -6.748 1.00 0.00 C ATOM 2481 NZ LYS A 155 -10.022 18.367 -6.824 1.00 0.00 N ATOM 0 H LYS A 155 -12.023 16.257 -2.608 1.00 0.00 H new ATOM 0 HA LYS A 155 -11.061 16.541 -5.378 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -9.753 17.398 -3.350 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -9.540 15.724 -2.875 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -7.604 15.965 -4.064 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -8.645 15.505 -5.396 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -8.611 18.416 -4.754 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -7.100 17.765 -5.358 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -8.005 18.098 -7.412 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -8.875 16.608 -7.103 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -10.708 17.810 -7.372 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -10.390 18.522 -5.864 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -9.870 19.285 -7.289 1.00 0.00 H new ATOM 2495 N TYR A 156 -11.519 13.758 -3.708 1.00 0.00 N ATOM 2496 CA TYR A 156 -11.617 12.308 -3.841 1.00 0.00 C ATOM 2497 C TYR A 156 -13.074 11.860 -3.857 1.00 0.00 C ATOM 2498 O TYR A 156 -13.927 12.462 -3.206 1.00 0.00 O ATOM 2499 CB TYR A 156 -10.872 11.620 -2.695 1.00 0.00 C ATOM 2500 CG TYR A 156 -9.419 12.023 -2.588 1.00 0.00 C ATOM 2501 CD1 TYR A 156 -9.054 13.230 -2.006 1.00 0.00 C ATOM 2502 CD2 TYR A 156 -8.412 11.196 -3.070 1.00 0.00 C ATOM 2503 CE1 TYR A 156 -7.727 13.602 -1.906 1.00 0.00 C ATOM 2504 CE2 TYR A 156 -7.082 11.561 -2.974 1.00 0.00 C ATOM 2505 CZ TYR A 156 -6.746 12.765 -2.391 1.00 0.00 C ATOM 2506 OH TYR A 156 -5.423 13.132 -2.294 1.00 0.00 O ATOM 0 H TYR A 156 -11.837 14.122 -2.810 1.00 0.00 H new ATOM 0 HA TYR A 156 -11.158 12.023 -4.788 1.00 0.00 H new ATOM 0 HB2 TYR A 156 -11.374 11.851 -1.756 1.00 0.00 H new ATOM 0 HB3 TYR A 156 -10.932 10.540 -2.831 1.00 0.00 H new ATOM 0 HD1 TYR A 156 -9.820 13.889 -1.625 1.00 0.00 H new ATOM 0 HD2 TYR A 156 -8.672 10.253 -3.527 1.00 0.00 H new ATOM 0 HE1 TYR A 156 -7.460 14.544 -1.450 1.00 0.00 H new ATOM 0 HE2 TYR A 156 -6.311 10.907 -3.353 1.00 0.00 H new ATOM 0 HH TYR A 156 -5.065 13.305 -3.190 1.00 0.00 H new ATOM 2516 N LYS A 157 -13.353 10.798 -4.607 1.00 0.00 N ATOM 2517 CA LYS A 157 -14.707 10.268 -4.709 1.00 0.00 C ATOM 2518 C LYS A 157 -14.867 9.016 -3.853 1.00 0.00 C ATOM 2519 O LYS A 157 -13.990 8.153 -3.828 1.00 0.00 O ATOM 2520 CB LYS A 157 -15.045 9.949 -6.167 1.00 0.00 C ATOM 2521 CG LYS A 157 -15.226 11.185 -7.033 1.00 0.00 C ATOM 2522 CD LYS A 157 -15.991 10.865 -8.307 1.00 0.00 C ATOM 2523 CE LYS A 157 -16.947 11.986 -8.679 1.00 0.00 C ATOM 2524 NZ LYS A 157 -18.186 11.958 -7.853 1.00 0.00 N ATOM 0 H LYS A 157 -12.659 10.288 -5.153 1.00 0.00 H new ATOM 0 HA LYS A 157 -15.396 11.029 -4.342 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -14.251 9.333 -6.589 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -15.959 9.356 -6.198 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -15.759 11.950 -6.470 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -14.250 11.598 -7.287 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -15.288 10.699 -9.123 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -16.549 9.938 -8.174 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -16.447 12.946 -8.551 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -17.212 11.902 -9.733 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -18.811 12.739 -8.138 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -18.677 11.052 -7.994 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -17.936 12.064 -6.849 1.00 0.00 H new ATOM 2538 N LEU A 158 -15.992 8.924 -3.151 1.00 0.00 N ATOM 2539 CA LEU A 158 -16.266 7.777 -2.294 1.00 0.00 C ATOM 2540 C LEU A 158 -16.890 6.636 -3.093 1.00 0.00 C ATOM 2541 O LEU A 158 -18.009 6.753 -3.591 1.00 0.00 O ATOM 2542 CB LEU A 158 -17.196 8.181 -1.147 1.00 0.00 C ATOM 2543 CG LEU A 158 -16.843 7.581 0.215 1.00 0.00 C ATOM 2544 CD1 LEU A 158 -17.874 7.982 1.258 1.00 0.00 C ATOM 2545 CD2 LEU A 158 -16.740 6.066 0.119 1.00 0.00 C ATOM 0 H LEU A 158 -16.728 9.630 -3.159 1.00 0.00 H new ATOM 0 HA LEU A 158 -15.319 7.430 -1.880 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -17.191 9.268 -1.061 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -18.214 7.887 -1.404 1.00 0.00 H new ATOM 0 HG LEU A 158 -15.874 7.972 0.523 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -17.606 7.546 2.220 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -17.899 9.068 1.346 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -18.857 7.620 0.956 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -16.488 5.656 1.097 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -17.695 5.657 -0.211 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -15.963 5.799 -0.597 1.00 0.00 H new ATOM 2557 N LEU A 159 -16.157 5.533 -3.210 1.00 0.00 N ATOM 2558 CA LEU A 159 -16.638 4.371 -3.949 1.00 0.00 C ATOM 2559 C LEU A 159 -16.935 3.210 -3.003 1.00 0.00 C ATOM 2560 O LEU A 159 -16.058 2.395 -2.713 1.00 0.00 O ATOM 2561 CB LEU A 159 -15.606 3.942 -4.993 1.00 0.00 C ATOM 2562 CG LEU A 159 -15.624 4.750 -6.292 1.00 0.00 C ATOM 2563 CD1 LEU A 159 -16.955 4.581 -7.007 1.00 0.00 C ATOM 2564 CD2 LEU A 159 -15.352 6.220 -6.007 1.00 0.00 C ATOM 0 H LEU A 159 -15.229 5.420 -2.803 1.00 0.00 H new ATOM 0 HA LEU A 159 -17.562 4.650 -4.455 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -14.612 4.016 -4.551 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -15.771 2.892 -5.234 1.00 0.00 H new ATOM 0 HG LEU A 159 -14.835 4.374 -6.944 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -16.949 5.163 -7.929 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -17.110 3.528 -7.243 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -17.761 4.931 -6.362 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -15.368 6.781 -6.941 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -16.119 6.609 -5.337 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -14.374 6.325 -5.538 1.00 0.00 H new ATOM 2576 N PRO A 160 -18.182 3.117 -2.507 1.00 0.00 N ATOM 2577 CA PRO A 160 -18.588 2.047 -1.591 1.00 0.00 C ATOM 2578 C PRO A 160 -18.658 0.689 -2.282 1.00 0.00 C ATOM 2579 O PRO A 160 -18.188 -0.316 -1.747 1.00 0.00 O ATOM 2580 CB PRO A 160 -19.980 2.483 -1.129 1.00 0.00 C ATOM 2581 CG PRO A 160 -20.492 3.344 -2.230 1.00 0.00 C ATOM 2582 CD PRO A 160 -19.290 4.045 -2.800 1.00 0.00 C ATOM 0 HA PRO A 160 -17.876 1.916 -0.776 1.00 0.00 H new ATOM 0 HB2 PRO A 160 -20.630 1.623 -0.964 1.00 0.00 H new ATOM 0 HB3 PRO A 160 -19.931 3.031 -0.188 1.00 0.00 H new ATOM 0 HG2 PRO A 160 -20.993 2.747 -2.992 1.00 0.00 H new ATOM 0 HG3 PRO A 160 -21.222 4.062 -1.857 1.00 0.00 H new ATOM 0 HD2 PRO A 160 -19.396 4.218 -3.871 1.00 0.00 H new ATOM 0 HD3 PRO A 160 -19.133 5.018 -2.334 1.00 0.00 H new ATOM 2590 N GLU A 161 -19.246 0.666 -3.473 1.00 0.00 N ATOM 2591 CA GLU A 161 -19.377 -0.568 -4.238 1.00 0.00 C ATOM 2592 C GLU A 161 -18.446 -0.560 -5.447 1.00 0.00 C ATOM 2593 O GLU A 161 -18.703 0.126 -6.436 1.00 0.00 O ATOM 2594 CB GLU A 161 -20.824 -0.759 -4.696 1.00 0.00 C ATOM 2595 CG GLU A 161 -21.228 -2.217 -4.844 1.00 0.00 C ATOM 2596 CD GLU A 161 -22.167 -2.678 -3.746 1.00 0.00 C ATOM 2597 OE1 GLU A 161 -22.049 -2.168 -2.612 1.00 0.00 O ATOM 2598 OE2 GLU A 161 -23.020 -3.548 -4.021 1.00 0.00 O ATOM 0 H GLU A 161 -19.640 1.489 -3.930 1.00 0.00 H new ATOM 0 HA GLU A 161 -19.096 -1.398 -3.590 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -21.490 -0.277 -3.980 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -20.964 -0.253 -5.651 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -21.709 -2.360 -5.812 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -20.334 -2.840 -4.837 1.00 0.00 H new ATOM 2605 N TYR A 162 -17.365 -1.328 -5.360 1.00 0.00 N ATOM 2606 CA TYR A 162 -16.396 -1.410 -6.447 1.00 0.00 C ATOM 2607 C TYR A 162 -16.364 -2.817 -7.041 1.00 0.00 C ATOM 2608 O TYR A 162 -16.553 -3.803 -6.329 1.00 0.00 O ATOM 2609 CB TYR A 162 -15.004 -1.019 -5.945 1.00 0.00 C ATOM 2610 CG TYR A 162 -13.935 -1.062 -7.013 1.00 0.00 C ATOM 2611 CD1 TYR A 162 -13.317 -2.257 -7.359 1.00 0.00 C ATOM 2612 CD2 TYR A 162 -13.543 0.094 -7.675 1.00 0.00 C ATOM 2613 CE1 TYR A 162 -12.339 -2.298 -8.335 1.00 0.00 C ATOM 2614 CE2 TYR A 162 -12.566 0.061 -8.652 1.00 0.00 C ATOM 2615 CZ TYR A 162 -11.967 -1.137 -8.978 1.00 0.00 C ATOM 2616 OH TYR A 162 -10.994 -1.174 -9.949 1.00 0.00 O ATOM 0 H TYR A 162 -17.138 -1.902 -4.548 1.00 0.00 H new ATOM 0 HA TYR A 162 -16.700 -0.714 -7.229 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -15.048 -0.013 -5.528 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -14.720 -1.688 -5.133 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -13.605 -3.169 -6.857 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -14.009 1.035 -7.422 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -11.869 -3.235 -8.593 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -12.273 0.969 -9.158 1.00 0.00 H new ATOM 0 HH TYR A 162 -10.851 -0.272 -10.303 1.00 0.00 H new ATOM 2626 N PRO A 163 -16.132 -2.934 -8.361 1.00 0.00 N ATOM 2627 CA PRO A 163 -16.084 -4.231 -9.043 1.00 0.00 C ATOM 2628 C PRO A 163 -14.856 -5.048 -8.653 1.00 0.00 C ATOM 2629 O PRO A 163 -13.722 -4.594 -8.807 1.00 0.00 O ATOM 2630 CB PRO A 163 -16.023 -3.865 -10.535 1.00 0.00 C ATOM 2631 CG PRO A 163 -16.338 -2.407 -10.608 1.00 0.00 C ATOM 2632 CD PRO A 163 -15.907 -1.823 -9.295 1.00 0.00 C ATOM 0 HA PRO A 163 -16.941 -4.851 -8.779 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -15.036 -4.073 -10.949 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -16.740 -4.450 -11.111 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -15.810 -1.935 -11.437 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -17.403 -2.246 -10.776 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -14.862 -1.513 -9.313 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -16.495 -0.945 -9.029 1.00 0.00 H new ATOM 2640 N GLY A 164 -15.087 -6.260 -8.156 1.00 0.00 N ATOM 2641 CA GLY A 164 -13.987 -7.122 -7.764 1.00 0.00 C ATOM 2642 C GLY A 164 -13.778 -7.177 -6.262 1.00 0.00 C ATOM 2643 O GLY A 164 -13.497 -8.240 -5.710 1.00 0.00 O ATOM 0 H GLY A 164 -16.015 -6.660 -8.018 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -14.173 -8.130 -8.136 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -13.071 -6.771 -8.239 1.00 0.00 H new ATOM 2647 N VAL A 165 -13.910 -6.033 -5.597 1.00 0.00 N ATOM 2648 CA VAL A 165 -13.725 -5.973 -4.151 1.00 0.00 C ATOM 2649 C VAL A 165 -14.928 -6.559 -3.416 1.00 0.00 C ATOM 2650 O VAL A 165 -16.073 -6.359 -3.821 1.00 0.00 O ATOM 2651 CB VAL A 165 -13.480 -4.527 -3.667 1.00 0.00 C ATOM 2652 CG1 VAL A 165 -14.754 -3.698 -3.744 1.00 0.00 C ATOM 2653 CG2 VAL A 165 -12.921 -4.527 -2.252 1.00 0.00 C ATOM 0 H VAL A 165 -14.143 -5.141 -6.033 1.00 0.00 H new ATOM 0 HA VAL A 165 -12.842 -6.570 -3.922 1.00 0.00 H new ATOM 0 HB VAL A 165 -12.745 -4.069 -4.329 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -14.550 -2.685 -3.397 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -15.105 -3.665 -4.776 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -15.521 -4.150 -3.115 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -12.754 -3.500 -1.927 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -13.631 -5.010 -1.580 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -11.977 -5.071 -2.234 1.00 0.00 H new ATOM 2663 N LEU A 166 -14.659 -7.283 -2.334 1.00 0.00 N ATOM 2664 CA LEU A 166 -15.719 -7.897 -1.543 1.00 0.00 C ATOM 2665 C LEU A 166 -16.633 -6.835 -0.941 1.00 0.00 C ATOM 2666 O LEU A 166 -16.176 -5.933 -0.239 1.00 0.00 O ATOM 2667 CB LEU A 166 -15.119 -8.760 -0.431 1.00 0.00 C ATOM 2668 CG LEU A 166 -14.400 -10.023 -0.909 1.00 0.00 C ATOM 2669 CD1 LEU A 166 -13.556 -10.612 0.211 1.00 0.00 C ATOM 2670 CD2 LEU A 166 -15.403 -11.046 -1.418 1.00 0.00 C ATOM 0 H LEU A 166 -13.717 -7.459 -1.985 1.00 0.00 H new ATOM 0 HA LEU A 166 -16.312 -8.529 -2.204 1.00 0.00 H new ATOM 0 HB2 LEU A 166 -14.415 -8.153 0.139 1.00 0.00 H new ATOM 0 HB3 LEU A 166 -15.916 -9.051 0.253 1.00 0.00 H new ATOM 0 HG LEU A 166 -13.738 -9.753 -1.732 1.00 0.00 H new ATOM 0 HD11 LEU A 166 -13.052 -11.510 -0.147 1.00 0.00 H new ATOM 0 HD12 LEU A 166 -12.813 -9.881 0.530 1.00 0.00 H new ATOM 0 HD13 LEU A 166 -14.198 -10.868 1.054 1.00 0.00 H new ATOM 0 HD21 LEU A 166 -14.874 -11.938 -1.754 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -16.090 -11.312 -0.615 1.00 0.00 H new ATOM 0 HD23 LEU A 166 -15.965 -10.622 -2.250 1.00 0.00 H new ATOM 2682 N SER A 167 -17.928 -6.949 -1.219 1.00 0.00 N ATOM 2683 CA SER A 167 -18.907 -5.999 -0.704 1.00 0.00 C ATOM 2684 C SER A 167 -19.349 -6.382 0.704 1.00 0.00 C ATOM 2685 O SER A 167 -19.662 -5.519 1.524 1.00 0.00 O ATOM 2686 CB SER A 167 -20.122 -5.934 -1.632 1.00 0.00 C ATOM 2687 OG SER A 167 -19.887 -5.055 -2.719 1.00 0.00 O ATOM 0 H SER A 167 -18.323 -7.690 -1.798 1.00 0.00 H new ATOM 0 HA SER A 167 -18.436 -5.017 -0.663 1.00 0.00 H new ATOM 0 HB2 SER A 167 -20.349 -6.931 -2.009 1.00 0.00 H new ATOM 0 HB3 SER A 167 -20.994 -5.599 -1.071 1.00 0.00 H new ATOM 0 HG SER A 167 -20.677 -5.032 -3.298 1.00 0.00 H new ATOM 2693 N ASP A 168 -19.372 -7.683 0.978 1.00 0.00 N ATOM 2694 CA ASP A 168 -19.776 -8.180 2.288 1.00 0.00 C ATOM 2695 C ASP A 168 -18.736 -7.829 3.347 1.00 0.00 C ATOM 2696 O ASP A 168 -17.552 -7.678 3.044 1.00 0.00 O ATOM 2697 CB ASP A 168 -19.980 -9.696 2.240 1.00 0.00 C ATOM 2698 CG ASP A 168 -21.124 -10.153 3.124 1.00 0.00 C ATOM 2699 OD1 ASP A 168 -22.239 -9.607 2.982 1.00 0.00 O ATOM 2700 OD2 ASP A 168 -20.906 -11.056 3.958 1.00 0.00 O ATOM 0 H ASP A 168 -19.116 -8.411 0.311 1.00 0.00 H new ATOM 0 HA ASP A 168 -20.718 -7.701 2.557 1.00 0.00 H new ATOM 0 HB2 ASP A 168 -20.174 -10.001 1.212 1.00 0.00 H new ATOM 0 HB3 ASP A 168 -19.062 -10.194 2.552 1.00 0.00 H new ATOM 2705 N VAL A 169 -19.186 -7.701 4.591 1.00 0.00 N ATOM 2706 CA VAL A 169 -18.294 -7.368 5.695 1.00 0.00 C ATOM 2707 C VAL A 169 -17.391 -8.546 6.045 1.00 0.00 C ATOM 2708 O VAL A 169 -17.852 -9.682 6.157 1.00 0.00 O ATOM 2709 CB VAL A 169 -19.084 -6.949 6.950 1.00 0.00 C ATOM 2710 CG1 VAL A 169 -18.141 -6.458 8.038 1.00 0.00 C ATOM 2711 CG2 VAL A 169 -20.110 -5.880 6.604 1.00 0.00 C ATOM 0 H VAL A 169 -20.162 -7.823 4.859 1.00 0.00 H new ATOM 0 HA VAL A 169 -17.681 -6.529 5.365 1.00 0.00 H new ATOM 0 HB VAL A 169 -19.615 -7.822 7.329 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -18.718 -6.167 8.916 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -17.449 -7.256 8.307 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -17.579 -5.599 7.672 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -20.658 -5.597 7.503 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -19.601 -5.005 6.199 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -20.807 -6.271 5.862 1.00 0.00 H new ATOM 2721 N GLN A 170 -16.103 -8.268 6.217 1.00 0.00 N ATOM 2722 CA GLN A 170 -15.136 -9.306 6.554 1.00 0.00 C ATOM 2723 C GLN A 170 -14.954 -9.411 8.065 1.00 0.00 C ATOM 2724 O GLN A 170 -15.070 -8.419 8.784 1.00 0.00 O ATOM 2725 CB GLN A 170 -13.790 -9.015 5.886 1.00 0.00 C ATOM 2726 CG GLN A 170 -13.697 -9.527 4.458 1.00 0.00 C ATOM 2727 CD GLN A 170 -14.254 -8.543 3.448 1.00 0.00 C ATOM 2728 OE1 GLN A 170 -15.305 -8.947 2.745 1.00 0.00 O flip ATOM 2729 NE2 GLN A 170 -13.746 -7.431 3.302 1.00 0.00 N flip ATOM 0 H GLN A 170 -15.705 -7.333 6.129 1.00 0.00 H new ATOM 0 HA GLN A 170 -15.519 -10.257 6.185 1.00 0.00 H new ATOM 0 HB2 GLN A 170 -13.617 -7.939 5.889 1.00 0.00 H new ATOM 0 HB3 GLN A 170 -12.994 -9.467 6.478 1.00 0.00 H new ATOM 0 HG2 GLN A 170 -12.655 -9.737 4.218 1.00 0.00 H new ATOM 0 HG3 GLN A 170 -14.238 -10.470 4.378 1.00 0.00 H new ATOM 0 HE21 GLN A 170 -12.938 -7.161 3.864 1.00 0.00 H new ATOM 0 HE22 GLN A 170 -14.133 -6.779 2.619 1.00 0.00 H new ATOM 2738 N GLU A 171 -14.668 -10.619 8.539 1.00 0.00 N ATOM 2739 CA GLU A 171 -14.470 -10.854 9.964 1.00 0.00 C ATOM 2740 C GLU A 171 -13.393 -11.908 10.198 1.00 0.00 C ATOM 2741 O GLU A 171 -13.493 -13.031 9.705 1.00 0.00 O ATOM 2742 CB GLU A 171 -15.781 -11.294 10.617 1.00 0.00 C ATOM 2743 CG GLU A 171 -15.682 -11.469 12.124 1.00 0.00 C ATOM 2744 CD GLU A 171 -16.637 -12.521 12.653 1.00 0.00 C ATOM 2745 OE1 GLU A 171 -17.864 -12.325 12.529 1.00 0.00 O ATOM 2746 OE2 GLU A 171 -16.157 -13.541 13.191 1.00 0.00 O ATOM 0 H GLU A 171 -14.568 -11.450 7.957 1.00 0.00 H new ATOM 0 HA GLU A 171 -14.142 -9.919 10.418 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -16.553 -10.557 10.395 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -16.101 -12.235 10.171 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -14.661 -11.745 12.388 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -15.891 -10.516 12.611 1.00 0.00 H new ATOM 2753 N GLU A 172 -12.363 -11.537 10.952 1.00 0.00 N ATOM 2754 CA GLU A 172 -11.267 -12.451 11.251 1.00 0.00 C ATOM 2755 C GLU A 172 -10.772 -12.257 12.681 1.00 0.00 C ATOM 2756 O GLU A 172 -10.503 -11.135 13.109 1.00 0.00 O ATOM 2757 CB GLU A 172 -10.115 -12.238 10.267 1.00 0.00 C ATOM 2758 CG GLU A 172 -9.243 -13.468 10.076 1.00 0.00 C ATOM 2759 CD GLU A 172 -9.907 -14.525 9.214 1.00 0.00 C ATOM 2760 OE1 GLU A 172 -11.147 -14.484 9.074 1.00 0.00 O ATOM 2761 OE2 GLU A 172 -9.186 -15.393 8.679 1.00 0.00 O ATOM 0 H GLU A 172 -12.265 -10.610 11.367 1.00 0.00 H new ATOM 0 HA GLU A 172 -11.639 -13.471 11.149 1.00 0.00 H new ATOM 0 HB2 GLU A 172 -10.523 -11.939 9.302 1.00 0.00 H new ATOM 0 HB3 GLU A 172 -9.495 -11.414 10.620 1.00 0.00 H new ATOM 0 HG2 GLU A 172 -8.299 -13.172 9.619 1.00 0.00 H new ATOM 0 HG3 GLU A 172 -9.005 -13.895 11.050 1.00 0.00 H new ATOM 2768 N LYS A 173 -10.654 -13.359 13.415 1.00 0.00 N ATOM 2769 CA LYS A 173 -10.192 -13.311 14.797 1.00 0.00 C ATOM 2770 C LYS A 173 -11.119 -12.453 15.652 1.00 0.00 C ATOM 2771 O LYS A 173 -10.685 -11.824 16.617 1.00 0.00 O ATOM 2772 CB LYS A 173 -8.766 -12.759 14.860 1.00 0.00 C ATOM 2773 CG LYS A 173 -7.895 -13.442 15.902 1.00 0.00 C ATOM 2774 CD LYS A 173 -7.034 -14.530 15.282 1.00 0.00 C ATOM 2775 CE LYS A 173 -5.640 -14.019 14.956 1.00 0.00 C ATOM 2776 NZ LYS A 173 -4.652 -14.392 16.006 1.00 0.00 N ATOM 0 H LYS A 173 -10.872 -14.296 13.076 1.00 0.00 H new ATOM 0 HA LYS A 173 -10.200 -14.327 15.192 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -8.300 -12.868 13.881 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -8.808 -11.692 15.076 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -7.256 -12.702 16.385 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -8.526 -13.874 16.678 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -6.962 -15.374 15.968 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -7.510 -14.898 14.373 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -5.320 -14.424 13.996 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -5.666 -12.934 14.851 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -3.714 -14.025 15.746 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -4.943 -13.984 16.917 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -4.608 -15.428 16.089 1.00 0.00 H new ATOM 2790 N GLY A 174 -12.399 -12.434 15.292 1.00 0.00 N ATOM 2791 CA GLY A 174 -13.367 -11.651 16.037 1.00 0.00 C ATOM 2792 C GLY A 174 -13.281 -10.168 15.730 1.00 0.00 C ATOM 2793 O GLY A 174 -13.775 -9.340 16.495 1.00 0.00 O ATOM 0 H GLY A 174 -12.782 -12.947 14.498 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -14.371 -12.008 15.807 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -13.210 -11.807 17.104 1.00 0.00 H new ATOM 2797 N ILE A 175 -12.652 -9.829 14.608 1.00 0.00 N ATOM 2798 CA ILE A 175 -12.506 -8.435 14.205 1.00 0.00 C ATOM 2799 C ILE A 175 -13.263 -8.154 12.912 1.00 0.00 C ATOM 2800 O ILE A 175 -12.946 -8.712 11.862 1.00 0.00 O ATOM 2801 CB ILE A 175 -11.025 -8.059 14.011 1.00 0.00 C ATOM 2802 CG1 ILE A 175 -10.197 -8.514 15.215 1.00 0.00 C ATOM 2803 CG2 ILE A 175 -10.882 -6.559 13.799 1.00 0.00 C ATOM 2804 CD1 ILE A 175 -8.707 -8.327 15.029 1.00 0.00 C ATOM 0 H ILE A 175 -12.236 -10.500 13.963 1.00 0.00 H new ATOM 0 HA ILE A 175 -12.926 -7.828 15.008 1.00 0.00 H new ATOM 0 HB ILE A 175 -10.650 -8.569 13.124 1.00 0.00 H new ATOM 0 HG12 ILE A 175 -10.517 -7.959 16.097 1.00 0.00 H new ATOM 0 HG13 ILE A 175 -10.401 -9.567 15.409 1.00 0.00 H new ATOM 0 HG21 ILE A 175 -9.830 -6.309 13.663 1.00 0.00 H new ATOM 0 HG22 ILE A 175 -11.443 -6.262 12.913 1.00 0.00 H new ATOM 0 HG23 ILE A 175 -11.271 -6.030 14.669 1.00 0.00 H new ATOM 0 HD11 ILE A 175 -8.183 -8.670 15.921 1.00 0.00 H new ATOM 0 HD12 ILE A 175 -8.373 -8.904 14.167 1.00 0.00 H new ATOM 0 HD13 ILE A 175 -8.490 -7.271 14.865 1.00 0.00 H new ATOM 2816 N LYS A 176 -14.265 -7.285 12.996 1.00 0.00 N ATOM 2817 CA LYS A 176 -15.068 -6.930 11.831 1.00 0.00 C ATOM 2818 C LYS A 176 -14.525 -5.673 11.159 1.00 0.00 C ATOM 2819 O LYS A 176 -14.165 -4.705 11.829 1.00 0.00 O ATOM 2820 CB LYS A 176 -16.527 -6.716 12.238 1.00 0.00 C ATOM 2821 CG LYS A 176 -17.064 -7.792 13.167 1.00 0.00 C ATOM 2822 CD LYS A 176 -18.550 -7.609 13.430 1.00 0.00 C ATOM 2823 CE LYS A 176 -18.901 -7.909 14.879 1.00 0.00 C ATOM 2824 NZ LYS A 176 -19.026 -6.666 15.689 1.00 0.00 N ATOM 0 H LYS A 176 -14.540 -6.814 13.858 1.00 0.00 H new ATOM 0 HA LYS A 176 -15.014 -7.753 11.118 1.00 0.00 H new ATOM 0 HB2 LYS A 176 -16.621 -5.746 12.727 1.00 0.00 H new ATOM 0 HB3 LYS A 176 -17.144 -6.682 11.340 1.00 0.00 H new ATOM 0 HG2 LYS A 176 -16.889 -8.774 12.728 1.00 0.00 H new ATOM 0 HG3 LYS A 176 -16.520 -7.764 14.111 1.00 0.00 H new ATOM 0 HD2 LYS A 176 -18.840 -6.586 13.189 1.00 0.00 H new ATOM 0 HD3 LYS A 176 -19.120 -8.266 12.773 1.00 0.00 H new ATOM 0 HE2 LYS A 176 -19.839 -8.464 14.918 1.00 0.00 H new ATOM 0 HE3 LYS A 176 -18.133 -8.550 15.313 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 -19.266 -6.914 16.670 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 -18.124 -6.149 15.673 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 -19.776 -6.066 15.290 1.00 0.00 H new ATOM 2838 N TYR A 177 -14.470 -5.696 9.832 1.00 0.00 N ATOM 2839 CA TYR A 177 -13.971 -4.558 9.068 1.00 0.00 C ATOM 2840 C TYR A 177 -14.575 -4.534 7.668 1.00 0.00 C ATOM 2841 O TYR A 177 -14.983 -5.568 7.140 1.00 0.00 O ATOM 2842 CB TYR A 177 -12.445 -4.608 8.977 1.00 0.00 C ATOM 2843 CG TYR A 177 -11.920 -5.828 8.253 1.00 0.00 C ATOM 2844 CD1 TYR A 177 -12.059 -7.097 8.801 1.00 0.00 C ATOM 2845 CD2 TYR A 177 -11.287 -5.709 7.022 1.00 0.00 C ATOM 2846 CE1 TYR A 177 -11.581 -8.214 8.142 1.00 0.00 C ATOM 2847 CE2 TYR A 177 -10.806 -6.822 6.358 1.00 0.00 C ATOM 2848 CZ TYR A 177 -10.956 -8.071 6.922 1.00 0.00 C ATOM 2849 OH TYR A 177 -10.478 -9.181 6.263 1.00 0.00 O ATOM 0 H TYR A 177 -14.765 -6.490 9.263 1.00 0.00 H new ATOM 0 HA TYR A 177 -14.268 -3.647 9.587 1.00 0.00 H new ATOM 0 HB2 TYR A 177 -12.091 -3.713 8.466 1.00 0.00 H new ATOM 0 HB3 TYR A 177 -12.029 -4.587 9.984 1.00 0.00 H new ATOM 0 HD1 TYR A 177 -12.548 -7.213 9.757 1.00 0.00 H new ATOM 0 HD2 TYR A 177 -11.169 -4.732 6.577 1.00 0.00 H new ATOM 0 HE1 TYR A 177 -11.697 -9.194 8.581 1.00 0.00 H new ATOM 0 HE2 TYR A 177 -10.315 -6.714 5.402 1.00 0.00 H new ATOM 0 HH TYR A 177 -10.066 -8.907 5.417 1.00 0.00 H new ATOM 2859 N LYS A 178 -14.629 -3.347 7.072 1.00 0.00 N ATOM 2860 CA LYS A 178 -15.183 -3.188 5.733 1.00 0.00 C ATOM 2861 C LYS A 178 -14.142 -2.613 4.778 1.00 0.00 C ATOM 2862 O LYS A 178 -13.163 -2.002 5.206 1.00 0.00 O ATOM 2863 CB LYS A 178 -16.413 -2.279 5.772 1.00 0.00 C ATOM 2864 CG LYS A 178 -17.581 -2.869 6.544 1.00 0.00 C ATOM 2865 CD LYS A 178 -17.639 -2.331 7.965 1.00 0.00 C ATOM 2866 CE LYS A 178 -18.555 -1.122 8.066 1.00 0.00 C ATOM 2867 NZ LYS A 178 -19.991 -1.505 7.982 1.00 0.00 N ATOM 0 H LYS A 178 -14.296 -2.481 7.496 1.00 0.00 H new ATOM 0 HA LYS A 178 -15.478 -4.172 5.370 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -16.136 -1.326 6.222 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -16.732 -2.069 4.751 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -18.513 -2.638 6.028 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -17.491 -3.955 6.568 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -17.992 -3.113 8.637 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -16.636 -2.057 8.293 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -18.372 -0.605 9.008 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -18.319 -0.420 7.266 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -20.582 -0.706 8.288 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -20.227 -1.754 7.000 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -20.169 -2.323 8.599 1.00 0.00 H new ATOM 2881 N PHE A 179 -14.360 -2.813 3.482 1.00 0.00 N ATOM 2882 CA PHE A 179 -13.441 -2.314 2.466 1.00 0.00 C ATOM 2883 C PHE A 179 -14.057 -1.146 1.701 1.00 0.00 C ATOM 2884 O PHE A 179 -15.157 -1.256 1.161 1.00 0.00 O ATOM 2885 CB PHE A 179 -13.063 -3.437 1.497 1.00 0.00 C ATOM 2886 CG PHE A 179 -11.595 -3.759 1.495 1.00 0.00 C ATOM 2887 CD1 PHE A 179 -11.063 -4.628 2.433 1.00 0.00 C ATOM 2888 CD2 PHE A 179 -10.750 -3.193 0.555 1.00 0.00 C ATOM 2889 CE1 PHE A 179 -9.713 -4.927 2.434 1.00 0.00 C ATOM 2890 CE2 PHE A 179 -9.399 -3.487 0.551 1.00 0.00 C ATOM 2891 CZ PHE A 179 -8.881 -4.355 1.492 1.00 0.00 C ATOM 0 H PHE A 179 -15.165 -3.317 3.111 1.00 0.00 H new ATOM 0 HA PHE A 179 -12.540 -1.959 2.967 1.00 0.00 H new ATOM 0 HB2 PHE A 179 -13.623 -4.335 1.758 1.00 0.00 H new ATOM 0 HB3 PHE A 179 -13.366 -3.154 0.489 1.00 0.00 H new ATOM 0 HD1 PHE A 179 -11.710 -5.077 3.172 1.00 0.00 H new ATOM 0 HD2 PHE A 179 -11.151 -2.514 -0.183 1.00 0.00 H new ATOM 0 HE1 PHE A 179 -9.310 -5.607 3.170 1.00 0.00 H new ATOM 0 HE2 PHE A 179 -8.750 -3.039 -0.187 1.00 0.00 H new ATOM 0 HZ PHE A 179 -7.826 -4.586 1.491 1.00 0.00 H new ATOM 2901 N GLU A 180 -13.339 -0.028 1.660 1.00 0.00 N ATOM 2902 CA GLU A 180 -13.814 1.160 0.961 1.00 0.00 C ATOM 2903 C GLU A 180 -12.855 1.552 -0.159 1.00 0.00 C ATOM 2904 O GLU A 180 -11.640 1.403 -0.028 1.00 0.00 O ATOM 2905 CB GLU A 180 -13.974 2.324 1.941 1.00 0.00 C ATOM 2906 CG GLU A 180 -15.309 2.327 2.668 1.00 0.00 C ATOM 2907 CD GLU A 180 -15.359 3.346 3.790 1.00 0.00 C ATOM 2908 OE1 GLU A 180 -14.916 4.493 3.571 1.00 0.00 O ATOM 2909 OE2 GLU A 180 -15.840 2.997 4.888 1.00 0.00 O ATOM 0 H GLU A 180 -12.426 0.080 2.103 1.00 0.00 H new ATOM 0 HA GLU A 180 -14.784 0.928 0.521 1.00 0.00 H new ATOM 0 HB2 GLU A 180 -13.170 2.283 2.675 1.00 0.00 H new ATOM 0 HB3 GLU A 180 -13.863 3.263 1.399 1.00 0.00 H new ATOM 0 HG2 GLU A 180 -16.106 2.537 1.955 1.00 0.00 H new ATOM 0 HG3 GLU A 180 -15.499 1.334 3.075 1.00 0.00 H new ATOM 2916 N VAL A 181 -13.409 2.051 -1.259 1.00 0.00 N ATOM 2917 CA VAL A 181 -12.602 2.463 -2.401 1.00 0.00 C ATOM 2918 C VAL A 181 -12.673 3.972 -2.609 1.00 0.00 C ATOM 2919 O VAL A 181 -13.749 4.566 -2.557 1.00 0.00 O ATOM 2920 CB VAL A 181 -13.055 1.758 -3.694 1.00 0.00 C ATOM 2921 CG1 VAL A 181 -12.070 2.025 -4.821 1.00 0.00 C ATOM 2922 CG2 VAL A 181 -13.215 0.263 -3.459 1.00 0.00 C ATOM 0 H VAL A 181 -14.413 2.180 -1.384 1.00 0.00 H new ATOM 0 HA VAL A 181 -11.574 2.176 -2.180 1.00 0.00 H new ATOM 0 HB VAL A 181 -14.024 2.162 -3.986 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -12.407 1.519 -5.726 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -12.010 3.098 -5.006 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -11.086 1.650 -4.540 1.00 0.00 H new ATOM 0 HG21 VAL A 181 -13.535 -0.218 -4.383 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -12.262 -0.159 -3.141 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -13.963 0.094 -2.684 1.00 0.00 H new ATOM 2932 N TYR A 182 -11.517 4.586 -2.843 1.00 0.00 N ATOM 2933 CA TYR A 182 -11.446 6.027 -3.059 1.00 0.00 C ATOM 2934 C TYR A 182 -10.790 6.344 -4.399 1.00 0.00 C ATOM 2935 O TYR A 182 -9.738 5.796 -4.731 1.00 0.00 O ATOM 2936 CB TYR A 182 -10.667 6.696 -1.926 1.00 0.00 C ATOM 2937 CG TYR A 182 -11.540 7.162 -0.782 1.00 0.00 C ATOM 2938 CD1 TYR A 182 -12.419 8.226 -0.943 1.00 0.00 C ATOM 2939 CD2 TYR A 182 -11.483 6.540 0.458 1.00 0.00 C ATOM 2940 CE1 TYR A 182 -13.217 8.656 0.100 1.00 0.00 C ATOM 2941 CE2 TYR A 182 -12.278 6.963 1.506 1.00 0.00 C ATOM 2942 CZ TYR A 182 -13.143 8.021 1.322 1.00 0.00 C ATOM 2943 OH TYR A 182 -13.936 8.446 2.364 1.00 0.00 O ATOM 0 H TYR A 182 -10.617 4.108 -2.888 1.00 0.00 H new ATOM 0 HA TYR A 182 -12.463 6.418 -3.071 1.00 0.00 H new ATOM 0 HB2 TYR A 182 -9.925 5.995 -1.543 1.00 0.00 H new ATOM 0 HB3 TYR A 182 -10.121 7.550 -2.327 1.00 0.00 H new ATOM 0 HD1 TYR A 182 -12.480 8.725 -1.899 1.00 0.00 H new ATOM 0 HD2 TYR A 182 -10.806 5.712 0.606 1.00 0.00 H new ATOM 0 HE1 TYR A 182 -13.895 9.485 -0.041 1.00 0.00 H new ATOM 0 HE2 TYR A 182 -12.222 6.468 2.464 1.00 0.00 H new ATOM 0 HH TYR A 182 -13.763 7.892 3.154 1.00 0.00 H new ATOM 2953 N GLU A 183 -11.416 7.231 -5.165 1.00 0.00 N ATOM 2954 CA GLU A 183 -10.892 7.621 -6.469 1.00 0.00 C ATOM 2955 C GLU A 183 -10.521 9.101 -6.486 1.00 0.00 C ATOM 2956 O GLU A 183 -11.168 9.921 -5.834 1.00 0.00 O ATOM 2957 CB GLU A 183 -11.920 7.329 -7.563 1.00 0.00 C ATOM 2958 CG GLU A 183 -11.298 6.900 -8.882 1.00 0.00 C ATOM 2959 CD GLU A 183 -12.157 7.266 -10.077 1.00 0.00 C ATOM 2960 OE1 GLU A 183 -13.015 8.163 -9.939 1.00 0.00 O ATOM 2961 OE2 GLU A 183 -11.971 6.656 -11.151 1.00 0.00 O ATOM 0 H GLU A 183 -12.287 7.694 -4.905 1.00 0.00 H new ATOM 0 HA GLU A 183 -9.992 7.037 -6.660 1.00 0.00 H new ATOM 0 HB2 GLU A 183 -12.594 6.546 -7.217 1.00 0.00 H new ATOM 0 HB3 GLU A 183 -12.525 8.220 -7.729 1.00 0.00 H new ATOM 0 HG2 GLU A 183 -10.318 7.367 -8.987 1.00 0.00 H new ATOM 0 HG3 GLU A 183 -11.138 5.822 -8.871 1.00 0.00 H new ATOM 2968 N LYS A 184 -9.476 9.436 -7.236 1.00 0.00 N ATOM 2969 CA LYS A 184 -9.020 10.817 -7.338 1.00 0.00 C ATOM 2970 C LYS A 184 -9.519 11.460 -8.628 1.00 0.00 C ATOM 2971 O LYS A 184 -9.501 10.840 -9.691 1.00 0.00 O ATOM 2972 CB LYS A 184 -7.491 10.875 -7.280 1.00 0.00 C ATOM 2973 CG LYS A 184 -6.953 11.416 -5.965 1.00 0.00 C ATOM 2974 CD LYS A 184 -5.643 12.161 -6.164 1.00 0.00 C ATOM 2975 CE LYS A 184 -4.444 11.258 -5.921 1.00 0.00 C ATOM 2976 NZ LYS A 184 -3.788 11.545 -4.616 1.00 0.00 N ATOM 0 H LYS A 184 -8.929 8.770 -7.782 1.00 0.00 H new ATOM 0 HA LYS A 184 -9.430 11.374 -6.495 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -7.091 9.874 -7.442 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -7.128 11.500 -8.096 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -7.688 12.084 -5.517 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -6.802 10.593 -5.266 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -5.600 12.559 -7.178 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -5.601 13.013 -5.485 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -4.763 10.216 -5.945 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -3.722 11.389 -6.727 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -2.810 11.190 -4.633 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -3.781 12.572 -4.449 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -4.314 11.074 -3.852 1.00 0.00 H new ATOM 2990 N ASN A 185 -9.965 12.708 -8.526 1.00 0.00 N ATOM 2991 CA ASN A 185 -10.469 13.436 -9.685 1.00 0.00 C ATOM 2992 C ASN A 185 -9.322 14.024 -10.499 1.00 0.00 C ATOM 2993 O ASN A 185 -8.520 14.805 -9.987 1.00 0.00 O ATOM 2994 CB ASN A 185 -11.417 14.551 -9.239 1.00 0.00 C ATOM 2995 CG ASN A 185 -12.844 14.066 -9.074 1.00 0.00 C ATOM 2996 OD1 ASN A 185 -13.266 13.110 -9.725 1.00 0.00 O ATOM 2997 ND2 ASN A 185 -13.596 14.724 -8.199 1.00 0.00 N ATOM 0 H ASN A 185 -9.988 13.236 -7.653 1.00 0.00 H new ATOM 0 HA ASN A 185 -11.015 12.734 -10.315 1.00 0.00 H new ATOM 0 HB2 ASN A 185 -11.066 14.966 -8.294 1.00 0.00 H new ATOM 0 HB3 ASN A 185 -11.393 15.359 -9.971 1.00 0.00 H new ATOM 0 HD21 ASN A 185 -14.564 14.442 -8.045 1.00 0.00 H new ATOM 0 HD22 ASN A 185 -13.205 15.511 -7.681 1.00 0.00 H new ATOM 3004 N ASP A 186 -9.250 13.644 -11.771 1.00 0.00 N ATOM 3005 CA ASP A 186 -8.200 14.134 -12.657 1.00 0.00 C ATOM 3006 C ASP A 186 -8.290 15.648 -12.821 1.00 0.00 C ATOM 3007 O ASP A 186 -7.642 16.181 -13.747 1.00 0.00 O ATOM 3008 CB ASP A 186 -8.299 13.454 -14.023 1.00 0.00 C ATOM 3009 CG ASP A 186 -6.938 13.194 -14.639 1.00 0.00 C ATOM 3010 OD1 ASP A 186 -6.158 14.158 -14.785 1.00 0.00 O ATOM 3011 OD2 ASP A 186 -6.652 12.025 -14.975 1.00 0.00 O ATOM 3012 OXT ASP A 186 -9.008 16.288 -12.024 1.00 0.00 O ATOM 0 H ASP A 186 -9.906 12.999 -12.211 1.00 0.00 H new ATOM 0 HA ASP A 186 -7.237 13.892 -12.208 1.00 0.00 H new ATOM 0 HB2 ASP A 186 -8.834 12.510 -13.918 1.00 0.00 H new ATOM 0 HB3 ASP A 186 -8.886 14.080 -14.696 1.00 0.00 H new