USER MOD reduce.3.24.130724 H: found=0, std=0, add=1308, rem=0, adj=52 USER MOD reduce.3.24.130724 removed 1309 hydrogens (8 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 NoAdj-H: B 159 SEP H2 : B 159 SEP N : B 158 THR C :(H bumps) USER MOD NoAdj-H: B 159 SEP H : B 159 SEP N : B 158 THR C :(H bumps) USER MOD NoAdj-H: B 166 SEP H2 : B 166 SEP N : B 165 THR C :(H bumps) USER MOD NoAdj-H: B 166 SEP H : B 166 SEP N : B 165 THR C :(H bumps) USER MOD Set 1.1: B 163 SER OG : rot -129:sc= 1.32 USER MOD Set 1.2: B 165 THR OG1 : rot 180:sc= 1.03 USER MOD Set 2.1: A 118 GLN : amide:sc= 0.758 K(o=2,f=-5.6) USER MOD Set 2.2: A 121 LYS NZ :NH3+ -174:sc= 1.21 (180deg=0) USER MOD Set 3.1: A 117 ASN : amide:sc= 0.581 K(o=0.2,f=-7.6!) USER MOD Set 3.2: A 120 HIS : no HD1:sc= -0.379 K(o=0.2,f=-3.1!) USER MOD Set 4.1: A 115 LYS NZ :NH3+ -162:sc= 0.101 (180deg=-1.95!) USER MOD Set 4.2: A 116 SER OG : rot 115:sc= -0.024 USER MOD Set 5.1: A 96 HIS : no HD1:sc= -1.93 X(o=-1.9,f=-1.9) USER MOD Set 5.2: A 99 ASN : amide:sc= 0.00252 K(o=-1.9,f=-2.4) USER MOD Set 6.1: A 71 SER OG : rot -71:sc= -1.23 USER MOD Set 6.2: B 162 TYR OH : rot 8:sc= 0.613 USER MOD Set 7.1: A 53 TYR OH : rot -29:sc= 0.748 USER MOD Set 7.2: A 60 SER OG : rot 180:sc= 0.00783 USER MOD Set 7.3: A 61 HIS : no HD1:sc= -2.53 K(o=-1.8,f=-1.3) USER MOD Set 8.1: A 9 ASN : amide:sc= 1.53 K(o=1.6,f=-1.2!) USER MOD Set 8.2: A 35 TYR OH : rot 180:sc= 0.091 USER MOD Set 9.1: A 25 SER OG : rot 175:sc= 0.769 USER MOD Set 9.2: A 27 SER OG : rot 180:sc= -0.0243 USER MOD Single : A 1 MET CE :methyl 166:sc= -0.0272 (180deg=-0.322) USER MOD Single : A 1 MET N :NH3+ -125:sc= 0.0152 (180deg=-0.377) USER MOD Single : A 2 GLN : amide:sc= 1 K(o=1,f=-0.92) USER MOD Single : A 3 GLN : amide:sc= 0 K(o=0,f=-0.85) USER MOD Single : A 8 GLN : amide:sc= -0.238 K(o=-0.24,f=-2.1) USER MOD Single : A 13 THR OG1 : rot 85:sc= 1.25 USER MOD Single : A 16 SER OG : rot 78:sc= 1.06 USER MOD Single : A 18 LYS NZ :NH3+ -170:sc= 1.27 (180deg=1.08) USER MOD Single : A 21 LYS NZ :NH3+ -172:sc=-0.00174 (180deg=-0.0965) USER MOD Single : A 22 SER OG : rot 180:sc= 0.00371 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 THR OG1 : rot -85:sc= 1.25 USER MOD Single : A 34 THR OG1 : rot 180:sc= 0 USER MOD Single : A 39 HIS : no HD1:sc= -0.0156 X(o=-0.016,f=-0.22) USER MOD Single : A 44 SER OG : rot 180:sc= 0 USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 SER OG : rot 85:sc= 1.19 USER MOD Single : A 54 SER OG : rot 170:sc= 0 USER MOD Single : A 57 CYS SG : rot 147:sc= -0.895 USER MOD Single : A 62 LYS NZ :NH3+ 170:sc= 1.17 (180deg=1.08) USER MOD Single : A 65 SER OG : rot 120:sc= -0.819 USER MOD Single : A 67 TYR OH : rot 180:sc= 0 USER MOD Single : A 76 TYR OH : rot 180:sc= 0 USER MOD Single : A 80 THR OG1 : rot -140:sc= 0 USER MOD Single : A 82 SER OG : rot 81:sc= 1.25 USER MOD Single : A 83 ASN : amide:sc= 0.211 K(o=0.21,f=-4.2!) USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 85 ASN : amide:sc= 0.0178 K(o=0.018,f=-3.2!) USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 88 SER OG : rot 180:sc= 0 USER MOD Single : A 89 ASN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 THR OG1 : rot 180:sc= -0.265 USER MOD Single : A 94 CYS SG : rot 180:sc= -0.0412 USER MOD Single : A 100 THR OG1 : rot 80:sc= 1.2 USER MOD Single : A 106 GLN : amide:sc= 0 K(o=0,f=-0.79) USER MOD Single : A 110 SER OG : rot -27:sc= 0.0871 USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 MET CE :methyl 164:sc= -0.029 (180deg=-0.35) USER MOD Single : A 134 SER OG : rot 75:sc= 0.812 USER MOD Single : A 138 GLN : amide:sc= 0.889 K(o=0.89,f=-4.8!) USER MOD Single : A 139 LYS NZ :NH3+ 164:sc= -0.0284 (180deg=-0.262) USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 141 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 ASN : amide:sc= -0.0143 K(o=-0.014,f=-1.1) USER MOD Single : A 147 SER OG : rot -45:sc= 0.487 USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 CYS SG : rot 180:sc= -0.446 USER MOD Single : A 152 MET CE :methyl 141:sc= -0.243 (180deg=-2.1!) USER MOD Single : B 155 TYR OH : rot 180:sc= 0 USER MOD Single : B 156 SER OG : rot 180:sc= 0 USER MOD Single : B 158 THR OG1 : rot 92:sc= 0.27 USER MOD Single : B 161 SER OG : rot 180:sc= 0 USER MOD Single : B 168 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 3.438 -2.031 30.694 1.00 0.00 N ATOM 2 CA MET A 1 2.762 -3.198 30.098 1.00 0.00 C ATOM 3 C MET A 1 1.982 -2.785 28.854 1.00 0.00 C ATOM 4 O MET A 1 1.765 -1.597 28.620 1.00 0.00 O ATOM 5 CB MET A 1 1.828 -3.876 31.106 1.00 0.00 C ATOM 6 CG MET A 1 2.618 -4.428 32.295 1.00 0.00 C ATOM 7 SD MET A 1 1.610 -5.270 33.545 1.00 0.00 S ATOM 8 CE MET A 1 1.025 -6.686 32.578 1.00 0.00 C ATOM 0 H1 MET A 1 4.455 -2.228 30.786 1.00 0.00 H new ATOM 0 H2 MET A 1 3.300 -1.201 30.083 1.00 0.00 H new ATOM 0 H3 MET A 1 3.036 -1.840 31.634 1.00 0.00 H new ATOM 0 HA MET A 1 3.530 -3.917 29.812 1.00 0.00 H new ATOM 0 HB2 MET A 1 1.085 -3.160 31.458 1.00 0.00 H new ATOM 0 HB3 MET A 1 1.285 -4.685 30.618 1.00 0.00 H new ATOM 0 HG2 MET A 1 3.369 -5.125 31.923 1.00 0.00 H new ATOM 0 HG3 MET A 1 3.153 -3.607 32.772 1.00 0.00 H new ATOM 0 HE1 MET A 1 0.600 -7.434 33.248 1.00 0.00 H new ATOM 0 HE2 MET A 1 0.262 -6.355 31.873 1.00 0.00 H new ATOM 0 HE3 MET A 1 1.860 -7.122 32.030 1.00 0.00 H new ATOM 20 N GLN A 2 1.560 -3.764 28.052 1.00 0.00 N ATOM 21 CA GLN A 2 0.797 -3.531 26.834 1.00 0.00 C ATOM 22 C GLN A 2 -0.240 -4.640 26.665 1.00 0.00 C ATOM 23 O GLN A 2 -0.029 -5.759 27.129 1.00 0.00 O ATOM 24 CB GLN A 2 1.763 -3.458 25.647 1.00 0.00 C ATOM 25 CG GLN A 2 1.063 -3.029 24.353 1.00 0.00 C ATOM 26 CD GLN A 2 2.056 -2.862 23.208 1.00 0.00 C ATOM 27 OE1 GLN A 2 3.252 -3.105 23.364 1.00 0.00 O ATOM 28 NE2 GLN A 2 1.575 -2.446 22.040 1.00 0.00 N ATOM 0 H GLN A 2 1.743 -4.751 28.236 1.00 0.00 H new ATOM 0 HA GLN A 2 0.260 -2.584 26.889 1.00 0.00 H new ATOM 0 HB2 GLN A 2 2.563 -2.754 25.875 1.00 0.00 H new ATOM 0 HB3 GLN A 2 2.229 -4.433 25.500 1.00 0.00 H new ATOM 0 HG2 GLN A 2 0.314 -3.772 24.080 1.00 0.00 H new ATOM 0 HG3 GLN A 2 0.535 -2.090 24.518 1.00 0.00 H new ATOM 0 HE21 GLN A 2 0.579 -2.252 21.939 1.00 0.00 H new ATOM 0 HE22 GLN A 2 2.202 -2.321 21.245 1.00 0.00 H new ATOM 37 N GLN A 3 -1.359 -4.332 26.005 1.00 0.00 N ATOM 38 CA GLN A 3 -2.441 -5.288 25.809 1.00 0.00 C ATOM 39 C GLN A 3 -2.127 -6.250 24.662 1.00 0.00 C ATOM 40 O GLN A 3 -1.250 -5.983 23.840 1.00 0.00 O ATOM 41 CB GLN A 3 -3.750 -4.539 25.543 1.00 0.00 C ATOM 42 CG GLN A 3 -4.135 -3.670 26.741 1.00 0.00 C ATOM 43 CD GLN A 3 -5.464 -2.953 26.534 1.00 0.00 C ATOM 44 OE1 GLN A 3 -6.109 -3.097 25.499 1.00 0.00 O ATOM 45 NE2 GLN A 3 -5.888 -2.172 27.525 1.00 0.00 N ATOM 0 H GLN A 3 -1.536 -3.415 25.594 1.00 0.00 H new ATOM 0 HA GLN A 3 -2.548 -5.882 26.717 1.00 0.00 H new ATOM 0 HB2 GLN A 3 -3.643 -3.915 24.656 1.00 0.00 H new ATOM 0 HB3 GLN A 3 -4.547 -5.253 25.336 1.00 0.00 H new ATOM 0 HG2 GLN A 3 -4.196 -4.293 27.634 1.00 0.00 H new ATOM 0 HG3 GLN A 3 -3.352 -2.933 26.919 1.00 0.00 H new ATOM 0 HE21 GLN A 3 -5.328 -2.074 28.372 1.00 0.00 H new ATOM 0 HE22 GLN A 3 -6.773 -1.672 27.437 1.00 0.00 H new ATOM 54 N ASP A 4 -2.847 -7.373 24.616 1.00 0.00 N ATOM 55 CA ASP A 4 -2.681 -8.372 23.570 1.00 0.00 C ATOM 56 C ASP A 4 -3.539 -8.013 22.357 1.00 0.00 C ATOM 57 O ASP A 4 -4.475 -7.224 22.470 1.00 0.00 O ATOM 58 CB ASP A 4 -3.013 -9.752 24.134 1.00 0.00 C ATOM 59 CG ASP A 4 -2.629 -10.885 23.183 1.00 0.00 C ATOM 60 OD1 ASP A 4 -1.687 -10.682 22.386 1.00 0.00 O ATOM 61 OD2 ASP A 4 -3.286 -11.946 23.262 1.00 0.00 O ATOM 0 H ASP A 4 -3.560 -7.611 25.305 1.00 0.00 H new ATOM 0 HA ASP A 4 -1.646 -8.392 23.229 1.00 0.00 H new ATOM 0 HB2 ASP A 4 -2.493 -9.887 25.082 1.00 0.00 H new ATOM 0 HB3 ASP A 4 -4.081 -9.806 24.345 1.00 0.00 H new ATOM 66 N ASP A 5 -3.218 -8.594 21.195 1.00 0.00 N ATOM 67 CA ASP A 5 -3.866 -8.287 19.924 1.00 0.00 C ATOM 68 C ASP A 5 -3.878 -6.787 19.621 1.00 0.00 C ATOM 69 O ASP A 5 -4.739 -6.304 18.884 1.00 0.00 O ATOM 70 CB ASP A 5 -5.260 -8.913 19.848 1.00 0.00 C ATOM 71 CG ASP A 5 -5.195 -10.435 19.934 1.00 0.00 C ATOM 72 OD1 ASP A 5 -4.597 -11.037 19.013 1.00 0.00 O ATOM 73 OD2 ASP A 5 -5.739 -10.984 20.918 1.00 0.00 O ATOM 0 H ASP A 5 -2.488 -9.302 21.115 1.00 0.00 H new ATOM 0 HA ASP A 5 -3.266 -8.743 19.136 1.00 0.00 H new ATOM 0 HB2 ASP A 5 -5.878 -8.528 20.659 1.00 0.00 H new ATOM 0 HB3 ASP A 5 -5.741 -8.620 18.915 1.00 0.00 H new ATOM 78 N ASP A 6 -2.923 -6.049 20.192 1.00 0.00 N ATOM 79 CA ASP A 6 -2.755 -4.626 19.950 1.00 0.00 C ATOM 80 C ASP A 6 -2.001 -4.425 18.630 1.00 0.00 C ATOM 81 O ASP A 6 -2.066 -5.283 17.749 1.00 0.00 O ATOM 82 CB ASP A 6 -2.028 -4.026 21.158 1.00 0.00 C ATOM 83 CG ASP A 6 -2.075 -2.500 21.158 1.00 0.00 C ATOM 84 OD1 ASP A 6 -3.193 -1.956 21.280 1.00 0.00 O ATOM 85 OD2 ASP A 6 -0.989 -1.892 21.035 1.00 0.00 O ATOM 0 H ASP A 6 -2.239 -6.434 20.843 1.00 0.00 H new ATOM 0 HA ASP A 6 -3.711 -4.113 19.844 1.00 0.00 H new ATOM 0 HB2 ASP A 6 -2.480 -4.402 22.076 1.00 0.00 H new ATOM 0 HB3 ASP A 6 -0.989 -4.356 21.156 1.00 0.00 H new ATOM 90 N PHE A 7 -1.283 -3.305 18.471 1.00 0.00 N ATOM 91 CA PHE A 7 -0.502 -3.039 17.268 1.00 0.00 C ATOM 92 C PHE A 7 0.496 -4.167 16.986 1.00 0.00 C ATOM 93 O PHE A 7 1.050 -4.257 15.891 1.00 0.00 O ATOM 94 CB PHE A 7 0.227 -1.706 17.445 1.00 0.00 C ATOM 95 CG PHE A 7 0.913 -1.203 16.195 1.00 0.00 C ATOM 96 CD1 PHE A 7 0.207 -1.131 14.985 1.00 0.00 C ATOM 97 CD2 PHE A 7 2.258 -0.807 16.240 1.00 0.00 C ATOM 98 CE1 PHE A 7 0.845 -0.676 13.825 1.00 0.00 C ATOM 99 CE2 PHE A 7 2.893 -0.349 15.078 1.00 0.00 C ATOM 100 CZ PHE A 7 2.189 -0.286 13.868 1.00 0.00 C ATOM 0 H PHE A 7 -1.231 -2.565 19.171 1.00 0.00 H new ATOM 0 HA PHE A 7 -1.173 -2.986 16.411 1.00 0.00 H new ATOM 0 HB2 PHE A 7 -0.489 -0.955 17.780 1.00 0.00 H new ATOM 0 HB3 PHE A 7 0.970 -1.813 18.235 1.00 0.00 H new ATOM 0 HD1 PHE A 7 -0.831 -1.427 14.948 1.00 0.00 H new ATOM 0 HD2 PHE A 7 2.804 -0.855 17.170 1.00 0.00 H new ATOM 0 HE1 PHE A 7 0.299 -0.626 12.894 1.00 0.00 H new ATOM 0 HE2 PHE A 7 3.928 -0.044 15.115 1.00 0.00 H new ATOM 0 HZ PHE A 7 2.681 0.062 12.972 1.00 0.00 H new ATOM 110 N GLN A 8 0.724 -5.031 17.980 1.00 0.00 N ATOM 111 CA GLN A 8 1.588 -6.191 17.856 1.00 0.00 C ATOM 112 C GLN A 8 1.168 -7.058 16.672 1.00 0.00 C ATOM 113 O GLN A 8 2.033 -7.560 15.964 1.00 0.00 O ATOM 114 CB GLN A 8 1.509 -6.986 19.165 1.00 0.00 C ATOM 115 CG GLN A 8 2.243 -8.329 19.083 1.00 0.00 C ATOM 116 CD GLN A 8 3.753 -8.177 18.899 1.00 0.00 C ATOM 117 OE1 GLN A 8 4.293 -7.075 18.918 1.00 0.00 O ATOM 118 NE2 GLN A 8 4.451 -9.295 18.717 1.00 0.00 N ATOM 0 H GLN A 8 0.303 -4.936 18.904 1.00 0.00 H new ATOM 0 HA GLN A 8 2.614 -5.871 17.674 1.00 0.00 H new ATOM 0 HB2 GLN A 8 1.935 -6.392 19.973 1.00 0.00 H new ATOM 0 HB3 GLN A 8 0.463 -7.162 19.416 1.00 0.00 H new ATOM 0 HG2 GLN A 8 2.049 -8.898 19.992 1.00 0.00 H new ATOM 0 HG3 GLN A 8 1.838 -8.907 18.253 1.00 0.00 H new ATOM 0 HE21 GLN A 8 3.975 -10.197 18.706 1.00 0.00 H new ATOM 0 HE22 GLN A 8 5.462 -9.250 18.589 1.00 0.00 H new ATOM 127 N ASN A 9 -0.134 -7.245 16.442 1.00 0.00 N ATOM 128 CA ASN A 9 -0.581 -8.055 15.317 1.00 0.00 C ATOM 129 C ASN A 9 -0.157 -7.422 13.994 1.00 0.00 C ATOM 130 O ASN A 9 0.237 -8.143 13.081 1.00 0.00 O ATOM 131 CB ASN A 9 -2.096 -8.258 15.383 1.00 0.00 C ATOM 132 CG ASN A 9 -2.485 -9.174 16.538 1.00 0.00 C ATOM 133 OD1 ASN A 9 -1.629 -9.695 17.249 1.00 0.00 O ATOM 134 ND2 ASN A 9 -3.783 -9.380 16.737 1.00 0.00 N ATOM 0 H ASN A 9 -0.883 -6.852 17.012 1.00 0.00 H new ATOM 0 HA ASN A 9 -0.107 -9.035 15.377 1.00 0.00 H new ATOM 0 HB2 ASN A 9 -2.589 -7.293 15.500 1.00 0.00 H new ATOM 0 HB3 ASN A 9 -2.449 -8.684 14.444 1.00 0.00 H new ATOM 0 HD21 ASN A 9 -4.093 -9.985 17.497 1.00 0.00 H new ATOM 0 HD22 ASN A 9 -4.469 -8.933 16.129 1.00 0.00 H new ATOM 141 N PHE A 10 -0.228 -6.092 13.872 1.00 0.00 N ATOM 142 CA PHE A 10 0.180 -5.426 12.644 1.00 0.00 C ATOM 143 C PHE A 10 1.675 -5.628 12.419 1.00 0.00 C ATOM 144 O PHE A 10 2.090 -6.100 11.361 1.00 0.00 O ATOM 145 CB PHE A 10 -0.161 -3.934 12.723 1.00 0.00 C ATOM 146 CG PHE A 10 0.120 -3.167 11.450 1.00 0.00 C ATOM 147 CD1 PHE A 10 1.436 -2.834 11.096 1.00 0.00 C ATOM 148 CD2 PHE A 10 -0.942 -2.785 10.619 1.00 0.00 C ATOM 149 CE1 PHE A 10 1.690 -2.137 9.906 1.00 0.00 C ATOM 150 CE2 PHE A 10 -0.690 -2.086 9.431 1.00 0.00 C ATOM 151 CZ PHE A 10 0.626 -1.763 9.073 1.00 0.00 C ATOM 0 H PHE A 10 -0.562 -5.466 14.605 1.00 0.00 H new ATOM 0 HA PHE A 10 -0.358 -5.859 11.801 1.00 0.00 H new ATOM 0 HB2 PHE A 10 -1.216 -3.826 12.974 1.00 0.00 H new ATOM 0 HB3 PHE A 10 0.407 -3.485 13.538 1.00 0.00 H new ATOM 0 HD1 PHE A 10 2.255 -3.115 11.741 1.00 0.00 H new ATOM 0 HD2 PHE A 10 -1.957 -3.030 10.895 1.00 0.00 H new ATOM 0 HE1 PHE A 10 2.704 -1.888 9.631 1.00 0.00 H new ATOM 0 HE2 PHE A 10 -1.510 -1.796 8.791 1.00 0.00 H new ATOM 0 HZ PHE A 10 0.820 -1.226 8.156 1.00 0.00 H new ATOM 161 N VAL A 11 2.488 -5.270 13.419 1.00 0.00 N ATOM 162 CA VAL A 11 3.935 -5.385 13.303 1.00 0.00 C ATOM 163 C VAL A 11 4.318 -6.836 13.045 1.00 0.00 C ATOM 164 O VAL A 11 4.992 -7.131 12.064 1.00 0.00 O ATOM 165 CB VAL A 11 4.610 -4.861 14.572 1.00 0.00 C ATOM 166 CG1 VAL A 11 6.128 -4.977 14.449 1.00 0.00 C ATOM 167 CG2 VAL A 11 4.260 -3.390 14.798 1.00 0.00 C ATOM 0 H VAL A 11 2.164 -4.900 14.313 1.00 0.00 H new ATOM 0 HA VAL A 11 4.277 -4.781 12.462 1.00 0.00 H new ATOM 0 HB VAL A 11 4.254 -5.459 15.411 1.00 0.00 H new ATOM 0 HG11 VAL A 11 6.597 -4.601 15.358 1.00 0.00 H new ATOM 0 HG12 VAL A 11 6.403 -6.022 14.305 1.00 0.00 H new ATOM 0 HG13 VAL A 11 6.470 -4.391 13.596 1.00 0.00 H new ATOM 0 HG21 VAL A 11 4.749 -3.035 15.705 1.00 0.00 H new ATOM 0 HG22 VAL A 11 4.601 -2.800 13.947 1.00 0.00 H new ATOM 0 HG23 VAL A 11 3.180 -3.285 14.903 1.00 0.00 H new ATOM 177 N ALA A 12 3.886 -7.738 13.928 1.00 0.00 N ATOM 178 CA ALA A 12 4.200 -9.153 13.847 1.00 0.00 C ATOM 179 C ALA A 12 3.761 -9.766 12.520 1.00 0.00 C ATOM 180 O ALA A 12 4.427 -10.676 12.028 1.00 0.00 O ATOM 181 CB ALA A 12 3.522 -9.866 15.015 1.00 0.00 C ATOM 0 H ALA A 12 3.301 -7.496 14.728 1.00 0.00 H new ATOM 0 HA ALA A 12 5.282 -9.274 13.903 1.00 0.00 H new ATOM 0 HB1 ALA A 12 3.747 -10.932 14.971 1.00 0.00 H new ATOM 0 HB2 ALA A 12 3.891 -9.456 15.955 1.00 0.00 H new ATOM 0 HB3 ALA A 12 2.444 -9.720 14.954 1.00 0.00 H new ATOM 187 N THR A 13 2.658 -9.292 11.926 1.00 0.00 N ATOM 188 CA THR A 13 2.240 -9.803 10.627 1.00 0.00 C ATOM 189 C THR A 13 3.194 -9.331 9.542 1.00 0.00 C ATOM 190 O THR A 13 3.591 -10.129 8.695 1.00 0.00 O ATOM 191 CB THR A 13 0.803 -9.381 10.309 1.00 0.00 C ATOM 192 OG1 THR A 13 -0.081 -9.960 11.240 1.00 0.00 O ATOM 193 CG2 THR A 13 0.400 -9.864 8.916 1.00 0.00 C ATOM 0 H THR A 13 2.054 -8.570 12.319 1.00 0.00 H new ATOM 0 HA THR A 13 2.268 -10.892 10.662 1.00 0.00 H new ATOM 0 HB THR A 13 0.752 -8.293 10.355 1.00 0.00 H new ATOM 0 HG1 THR A 13 -0.123 -9.400 12.043 1.00 0.00 H new ATOM 0 HG21 THR A 13 -0.624 -9.556 8.706 1.00 0.00 H new ATOM 0 HG22 THR A 13 1.069 -9.430 8.173 1.00 0.00 H new ATOM 0 HG23 THR A 13 0.467 -10.951 8.874 1.00 0.00 H new ATOM 201 N LEU A 14 3.568 -8.048 9.551 1.00 0.00 N ATOM 202 CA LEU A 14 4.467 -7.535 8.528 1.00 0.00 C ATOM 203 C LEU A 14 5.842 -8.198 8.656 1.00 0.00 C ATOM 204 O LEU A 14 6.532 -8.432 7.665 1.00 0.00 O ATOM 205 CB LEU A 14 4.583 -6.015 8.669 1.00 0.00 C ATOM 206 CG LEU A 14 5.151 -5.354 7.407 1.00 0.00 C ATOM 207 CD1 LEU A 14 4.180 -5.470 6.232 1.00 0.00 C ATOM 208 CD2 LEU A 14 5.378 -3.874 7.701 1.00 0.00 C ATOM 0 H LEU A 14 3.266 -7.362 10.243 1.00 0.00 H new ATOM 0 HA LEU A 14 4.067 -7.768 7.541 1.00 0.00 H new ATOM 0 HB2 LEU A 14 3.600 -5.596 8.884 1.00 0.00 H new ATOM 0 HB3 LEU A 14 5.223 -5.779 9.519 1.00 0.00 H new ATOM 0 HG LEU A 14 6.081 -5.856 7.139 1.00 0.00 H new ATOM 0 HD11 LEU A 14 4.613 -4.992 5.354 1.00 0.00 H new ATOM 0 HD12 LEU A 14 3.993 -6.522 6.017 1.00 0.00 H new ATOM 0 HD13 LEU A 14 3.241 -4.979 6.486 1.00 0.00 H new ATOM 0 HD21 LEU A 14 5.782 -3.385 6.815 1.00 0.00 H new ATOM 0 HD22 LEU A 14 4.431 -3.408 7.973 1.00 0.00 H new ATOM 0 HD23 LEU A 14 6.083 -3.771 8.526 1.00 0.00 H new ATOM 220 N GLU A 15 6.234 -8.500 9.896 1.00 0.00 N ATOM 221 CA GLU A 15 7.486 -9.177 10.200 1.00 0.00 C ATOM 222 C GLU A 15 7.448 -10.599 9.655 1.00 0.00 C ATOM 223 O GLU A 15 8.396 -11.049 9.016 1.00 0.00 O ATOM 224 CB GLU A 15 7.671 -9.214 11.719 1.00 0.00 C ATOM 225 CG GLU A 15 7.906 -7.823 12.305 1.00 0.00 C ATOM 226 CD GLU A 15 9.379 -7.427 12.228 1.00 0.00 C ATOM 227 OE1 GLU A 15 9.792 -6.964 11.142 1.00 0.00 O ATOM 228 OE2 GLU A 15 10.083 -7.590 13.249 1.00 0.00 O ATOM 0 H GLU A 15 5.681 -8.276 10.723 1.00 0.00 H new ATOM 0 HA GLU A 15 8.316 -8.642 9.738 1.00 0.00 H new ATOM 0 HB2 GLU A 15 6.788 -9.656 12.180 1.00 0.00 H new ATOM 0 HB3 GLU A 15 8.516 -9.858 11.965 1.00 0.00 H new ATOM 0 HG2 GLU A 15 7.303 -7.093 11.766 1.00 0.00 H new ATOM 0 HG3 GLU A 15 7.576 -7.804 13.344 1.00 0.00 H new ATOM 235 N SER A 16 6.345 -11.306 9.910 1.00 0.00 N ATOM 236 CA SER A 16 6.150 -12.647 9.382 1.00 0.00 C ATOM 237 C SER A 16 6.083 -12.606 7.859 1.00 0.00 C ATOM 238 O SER A 16 6.408 -13.590 7.200 1.00 0.00 O ATOM 239 CB SER A 16 4.863 -13.246 9.946 1.00 0.00 C ATOM 240 OG SER A 16 4.945 -13.336 11.352 1.00 0.00 O ATOM 0 H SER A 16 5.573 -10.965 10.483 1.00 0.00 H new ATOM 0 HA SER A 16 6.993 -13.271 9.680 1.00 0.00 H new ATOM 0 HB2 SER A 16 4.011 -12.629 9.663 1.00 0.00 H new ATOM 0 HB3 SER A 16 4.696 -14.235 9.520 1.00 0.00 H new ATOM 0 HG SER A 16 4.783 -12.454 11.746 1.00 0.00 H new ATOM 246 N PHE A 17 5.664 -11.465 7.299 1.00 0.00 N ATOM 247 CA PHE A 17 5.614 -11.278 5.862 1.00 0.00 C ATOM 248 C PHE A 17 7.032 -11.205 5.296 1.00 0.00 C ATOM 249 O PHE A 17 7.317 -11.842 4.285 1.00 0.00 O ATOM 250 CB PHE A 17 4.826 -10.004 5.536 1.00 0.00 C ATOM 251 CG PHE A 17 4.004 -10.078 4.264 1.00 0.00 C ATOM 252 CD1 PHE A 17 4.570 -10.538 3.067 1.00 0.00 C ATOM 253 CD2 PHE A 17 2.658 -9.682 4.285 1.00 0.00 C ATOM 254 CE1 PHE A 17 3.793 -10.613 1.902 1.00 0.00 C ATOM 255 CE2 PHE A 17 1.880 -9.754 3.120 1.00 0.00 C ATOM 256 CZ PHE A 17 2.449 -10.222 1.928 1.00 0.00 C ATOM 0 H PHE A 17 5.353 -10.655 7.835 1.00 0.00 H new ATOM 0 HA PHE A 17 5.107 -12.126 5.401 1.00 0.00 H new ATOM 0 HB2 PHE A 17 4.161 -9.780 6.370 1.00 0.00 H new ATOM 0 HB3 PHE A 17 5.525 -9.172 5.453 1.00 0.00 H new ATOM 0 HD1 PHE A 17 5.608 -10.836 3.042 1.00 0.00 H new ATOM 0 HD2 PHE A 17 2.219 -9.320 5.203 1.00 0.00 H new ATOM 0 HE1 PHE A 17 4.232 -10.973 0.983 1.00 0.00 H new ATOM 0 HE2 PHE A 17 0.844 -9.449 3.142 1.00 0.00 H new ATOM 0 HZ PHE A 17 1.851 -10.281 1.030 1.00 0.00 H new ATOM 266 N LYS A 18 7.919 -10.433 5.937 1.00 0.00 N ATOM 267 CA LYS A 18 9.278 -10.269 5.431 1.00 0.00 C ATOM 268 C LYS A 18 10.178 -11.466 5.741 1.00 0.00 C ATOM 269 O LYS A 18 11.147 -11.701 5.023 1.00 0.00 O ATOM 270 CB LYS A 18 9.883 -8.956 5.944 1.00 0.00 C ATOM 271 CG LYS A 18 10.636 -9.104 7.269 1.00 0.00 C ATOM 272 CD LYS A 18 11.255 -7.762 7.659 1.00 0.00 C ATOM 273 CE LYS A 18 12.295 -7.941 8.767 1.00 0.00 C ATOM 274 NZ LYS A 18 11.705 -8.526 9.985 1.00 0.00 N ATOM 0 H LYS A 18 7.719 -9.920 6.796 1.00 0.00 H new ATOM 0 HA LYS A 18 9.214 -10.221 4.344 1.00 0.00 H new ATOM 0 HB2 LYS A 18 10.565 -8.561 5.191 1.00 0.00 H new ATOM 0 HB3 LYS A 18 9.086 -8.223 6.069 1.00 0.00 H new ATOM 0 HG2 LYS A 18 9.955 -9.443 8.050 1.00 0.00 H new ATOM 0 HG3 LYS A 18 11.414 -9.861 7.174 1.00 0.00 H new ATOM 0 HD2 LYS A 18 11.722 -7.305 6.787 1.00 0.00 H new ATOM 0 HD3 LYS A 18 10.473 -7.081 7.995 1.00 0.00 H new ATOM 0 HE2 LYS A 18 13.100 -8.583 8.409 1.00 0.00 H new ATOM 0 HE3 LYS A 18 12.740 -6.975 9.007 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 12.393 -8.475 10.763 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 10.849 -7.996 10.245 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 11.456 -9.520 9.807 1.00 0.00 H new ATOM 288 N ASP A 19 9.865 -12.220 6.800 1.00 0.00 N ATOM 289 CA ASP A 19 10.681 -13.349 7.232 1.00 0.00 C ATOM 290 C ASP A 19 10.580 -14.553 6.294 1.00 0.00 C ATOM 291 O ASP A 19 11.425 -15.448 6.353 1.00 0.00 O ATOM 292 CB ASP A 19 10.267 -13.728 8.657 1.00 0.00 C ATOM 293 CG ASP A 19 11.172 -14.812 9.243 1.00 0.00 C ATOM 294 OD1 ASP A 19 12.380 -14.528 9.408 1.00 0.00 O ATOM 295 OD2 ASP A 19 10.646 -15.914 9.521 1.00 0.00 O ATOM 0 H ASP A 19 9.040 -12.062 7.378 1.00 0.00 H new ATOM 0 HA ASP A 19 11.727 -13.045 7.207 1.00 0.00 H new ATOM 0 HB2 ASP A 19 10.301 -12.843 9.293 1.00 0.00 H new ATOM 0 HB3 ASP A 19 9.235 -14.079 8.654 1.00 0.00 H new ATOM 300 N LEU A 20 9.560 -14.591 5.428 1.00 0.00 N ATOM 301 CA LEU A 20 9.319 -15.713 4.530 1.00 0.00 C ATOM 302 C LEU A 20 8.835 -15.220 3.169 1.00 0.00 C ATOM 303 O LEU A 20 8.501 -14.049 3.002 1.00 0.00 O ATOM 304 CB LEU A 20 8.261 -16.638 5.146 1.00 0.00 C ATOM 305 CG LEU A 20 8.732 -17.345 6.422 1.00 0.00 C ATOM 306 CD1 LEU A 20 7.556 -18.110 7.027 1.00 0.00 C ATOM 307 CD2 LEU A 20 9.848 -18.350 6.127 1.00 0.00 C ATOM 0 H LEU A 20 8.879 -13.838 5.335 1.00 0.00 H new ATOM 0 HA LEU A 20 10.253 -16.257 4.390 1.00 0.00 H new ATOM 0 HB2 LEU A 20 7.368 -16.055 5.372 1.00 0.00 H new ATOM 0 HB3 LEU A 20 7.974 -17.389 4.410 1.00 0.00 H new ATOM 0 HG LEU A 20 9.111 -16.587 7.107 1.00 0.00 H new ATOM 0 HD11 LEU A 20 7.881 -18.617 7.936 1.00 0.00 H new ATOM 0 HD12 LEU A 20 6.753 -17.413 7.267 1.00 0.00 H new ATOM 0 HD13 LEU A 20 7.194 -18.847 6.310 1.00 0.00 H new ATOM 0 HD21 LEU A 20 10.158 -18.832 7.054 1.00 0.00 H new ATOM 0 HD22 LEU A 20 9.483 -19.104 5.430 1.00 0.00 H new ATOM 0 HD23 LEU A 20 10.699 -17.830 5.687 1.00 0.00 H new ATOM 319 N LYS A 21 8.792 -16.121 2.183 1.00 0.00 N ATOM 320 CA LYS A 21 8.243 -15.819 0.868 1.00 0.00 C ATOM 321 C LYS A 21 6.728 -16.008 0.888 1.00 0.00 C ATOM 322 O LYS A 21 6.212 -16.780 1.696 1.00 0.00 O ATOM 323 CB LYS A 21 8.928 -16.674 -0.205 1.00 0.00 C ATOM 324 CG LYS A 21 8.698 -18.170 0.026 1.00 0.00 C ATOM 325 CD LYS A 21 9.394 -18.979 -1.068 1.00 0.00 C ATOM 326 CE LYS A 21 9.124 -20.476 -0.899 1.00 0.00 C ATOM 327 NZ LYS A 21 9.727 -21.000 0.343 1.00 0.00 N ATOM 0 H LYS A 21 9.137 -17.076 2.278 1.00 0.00 H new ATOM 0 HA LYS A 21 8.441 -14.777 0.615 1.00 0.00 H new ATOM 0 HB2 LYS A 21 8.549 -16.396 -1.188 1.00 0.00 H new ATOM 0 HB3 LYS A 21 9.998 -16.467 -0.206 1.00 0.00 H new ATOM 0 HG2 LYS A 21 9.082 -18.459 1.004 1.00 0.00 H new ATOM 0 HG3 LYS A 21 7.630 -18.387 0.027 1.00 0.00 H new ATOM 0 HD2 LYS A 21 9.044 -18.651 -2.047 1.00 0.00 H new ATOM 0 HD3 LYS A 21 10.468 -18.793 -1.035 1.00 0.00 H new ATOM 0 HE2 LYS A 21 8.049 -20.653 -0.885 1.00 0.00 H new ATOM 0 HE3 LYS A 21 9.525 -21.018 -1.756 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 9.643 -22.036 0.359 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 10.732 -20.734 0.380 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 9.232 -20.599 1.165 1.00 0.00 H new ATOM 341 N SER A 22 6.011 -15.309 0.003 1.00 0.00 N ATOM 342 CA SER A 22 4.559 -15.389 -0.049 1.00 0.00 C ATOM 343 C SER A 22 4.043 -15.099 -1.456 1.00 0.00 C ATOM 344 O SER A 22 4.663 -14.356 -2.215 1.00 0.00 O ATOM 345 CB SER A 22 3.962 -14.391 0.942 1.00 0.00 C ATOM 346 OG SER A 22 2.552 -14.441 0.898 1.00 0.00 O ATOM 0 H SER A 22 6.421 -14.680 -0.688 1.00 0.00 H new ATOM 0 HA SER A 22 4.256 -16.401 0.219 1.00 0.00 H new ATOM 0 HB2 SER A 22 4.309 -14.617 1.950 1.00 0.00 H new ATOM 0 HB3 SER A 22 4.305 -13.384 0.705 1.00 0.00 H new ATOM 0 HG SER A 22 2.182 -13.798 1.539 1.00 0.00 H new ATOM 352 N GLY A 23 2.897 -15.695 -1.792 1.00 0.00 N ATOM 353 CA GLY A 23 2.207 -15.489 -3.053 1.00 0.00 C ATOM 354 C GLY A 23 1.296 -14.264 -2.976 1.00 0.00 C ATOM 355 O GLY A 23 0.253 -14.229 -3.628 1.00 0.00 O ATOM 0 H GLY A 23 2.417 -16.349 -1.174 1.00 0.00 H new ATOM 0 HA2 GLY A 23 2.934 -15.358 -3.854 1.00 0.00 H new ATOM 0 HA3 GLY A 23 1.617 -16.372 -3.299 1.00 0.00 H new ATOM 359 N ILE A 24 1.689 -13.260 -2.184 1.00 0.00 N ATOM 360 CA ILE A 24 0.879 -12.086 -1.890 1.00 0.00 C ATOM 361 C ILE A 24 -0.446 -12.500 -1.239 1.00 0.00 C ATOM 362 O ILE A 24 -1.493 -11.905 -1.503 1.00 0.00 O ATOM 363 CB ILE A 24 0.700 -11.175 -3.118 1.00 0.00 C ATOM 364 CG1 ILE A 24 1.932 -11.125 -4.038 1.00 0.00 C ATOM 365 CG2 ILE A 24 0.354 -9.759 -2.641 1.00 0.00 C ATOM 366 CD1 ILE A 24 3.194 -10.655 -3.317 1.00 0.00 C ATOM 0 H ILE A 24 2.599 -13.246 -1.723 1.00 0.00 H new ATOM 0 HA ILE A 24 1.415 -11.474 -1.164 1.00 0.00 H new ATOM 0 HB ILE A 24 -0.107 -11.600 -3.714 1.00 0.00 H new ATOM 0 HG12 ILE A 24 2.107 -12.116 -4.457 1.00 0.00 H new ATOM 0 HG13 ILE A 24 1.728 -10.457 -4.875 1.00 0.00 H new ATOM 0 HG21 ILE A 24 0.225 -9.106 -3.504 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -0.571 -9.785 -2.064 1.00 0.00 H new ATOM 0 HG23 ILE A 24 1.161 -9.378 -2.015 1.00 0.00 H new ATOM 0 HD11 ILE A 24 4.029 -10.640 -4.017 1.00 0.00 H new ATOM 0 HD12 ILE A 24 3.035 -9.652 -2.921 1.00 0.00 H new ATOM 0 HD13 ILE A 24 3.420 -11.337 -2.497 1.00 0.00 H new ATOM 378 N SER A 25 -0.405 -13.528 -0.383 1.00 0.00 N ATOM 379 CA SER A 25 -1.597 -14.061 0.260 1.00 0.00 C ATOM 380 C SER A 25 -2.334 -12.973 1.046 1.00 0.00 C ATOM 381 O SER A 25 -1.718 -12.176 1.755 1.00 0.00 O ATOM 382 CB SER A 25 -1.223 -15.243 1.152 1.00 0.00 C ATOM 383 OG SER A 25 -2.399 -15.806 1.688 1.00 0.00 O ATOM 0 H SER A 25 0.456 -14.008 -0.122 1.00 0.00 H new ATOM 0 HA SER A 25 -2.281 -14.417 -0.510 1.00 0.00 H new ATOM 0 HB2 SER A 25 -0.677 -15.990 0.577 1.00 0.00 H new ATOM 0 HB3 SER A 25 -0.563 -14.914 1.955 1.00 0.00 H new ATOM 0 HG SER A 25 -2.174 -16.615 2.193 1.00 0.00 H new ATOM 389 N GLY A 26 -3.664 -12.946 0.913 1.00 0.00 N ATOM 390 CA GLY A 26 -4.491 -11.868 1.433 1.00 0.00 C ATOM 391 C GLY A 26 -4.628 -11.849 2.951 1.00 0.00 C ATOM 392 O GLY A 26 -4.937 -10.800 3.509 1.00 0.00 O ATOM 0 H GLY A 26 -4.193 -13.678 0.439 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -4.071 -10.916 1.107 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -5.485 -11.945 0.993 1.00 0.00 H new ATOM 396 N SER A 27 -4.412 -12.970 3.642 1.00 0.00 N ATOM 397 CA SER A 27 -4.650 -13.026 5.080 1.00 0.00 C ATOM 398 C SER A 27 -3.710 -12.095 5.843 1.00 0.00 C ATOM 399 O SER A 27 -4.117 -11.455 6.815 1.00 0.00 O ATOM 400 CB SER A 27 -4.517 -14.469 5.560 1.00 0.00 C ATOM 401 OG SER A 27 -3.221 -14.959 5.282 1.00 0.00 O ATOM 0 H SER A 27 -4.076 -13.841 3.232 1.00 0.00 H new ATOM 0 HA SER A 27 -5.663 -12.678 5.281 1.00 0.00 H new ATOM 0 HB2 SER A 27 -4.712 -14.523 6.631 1.00 0.00 H new ATOM 0 HB3 SER A 27 -5.263 -15.094 5.068 1.00 0.00 H new ATOM 0 HG SER A 27 -3.147 -15.884 5.596 1.00 0.00 H new ATOM 407 N ARG A 28 -2.449 -12.011 5.408 1.00 0.00 N ATOM 408 CA ARG A 28 -1.486 -11.118 6.033 1.00 0.00 C ATOM 409 C ARG A 28 -1.932 -9.679 5.795 1.00 0.00 C ATOM 410 O ARG A 28 -1.845 -8.838 6.687 1.00 0.00 O ATOM 411 CB ARG A 28 -0.089 -11.341 5.439 1.00 0.00 C ATOM 412 CG ARG A 28 0.576 -12.656 5.865 1.00 0.00 C ATOM 413 CD ARG A 28 -0.196 -13.880 5.369 1.00 0.00 C ATOM 414 NE ARG A 28 0.595 -15.107 5.507 1.00 0.00 N ATOM 415 CZ ARG A 28 0.236 -16.279 4.976 1.00 0.00 C ATOM 416 NH1 ARG A 28 -0.900 -16.394 4.295 1.00 0.00 N ATOM 417 NH2 ARG A 28 1.018 -17.347 5.124 1.00 0.00 N ATOM 0 H ARG A 28 -2.078 -12.552 4.627 1.00 0.00 H new ATOM 0 HA ARG A 28 -1.438 -11.321 7.103 1.00 0.00 H new ATOM 0 HB2 ARG A 28 -0.162 -11.320 4.352 1.00 0.00 H new ATOM 0 HB3 ARG A 28 0.554 -10.511 5.731 1.00 0.00 H new ATOM 0 HG2 ARG A 28 1.594 -12.689 5.477 1.00 0.00 H new ATOM 0 HG3 ARG A 28 0.648 -12.690 6.952 1.00 0.00 H new ATOM 0 HD2 ARG A 28 -1.124 -13.979 5.932 1.00 0.00 H new ATOM 0 HD3 ARG A 28 -0.471 -13.739 4.324 1.00 0.00 H new ATOM 0 HE ARG A 28 1.466 -15.063 6.037 1.00 0.00 H new ATOM 0 HH11 ARG A 28 -1.506 -15.583 4.174 1.00 0.00 H new ATOM 0 HH12 ARG A 28 -1.165 -17.293 3.893 1.00 0.00 H new ATOM 0 HH21 ARG A 28 1.892 -17.271 5.643 1.00 0.00 H new ATOM 0 HH22 ARG A 28 0.742 -18.241 4.718 1.00 0.00 H new ATOM 431 N ILE A 29 -2.416 -9.394 4.583 1.00 0.00 N ATOM 432 CA ILE A 29 -2.905 -8.070 4.233 1.00 0.00 C ATOM 433 C ILE A 29 -4.139 -7.748 5.073 1.00 0.00 C ATOM 434 O ILE A 29 -4.329 -6.601 5.467 1.00 0.00 O ATOM 435 CB ILE A 29 -3.207 -8.002 2.728 1.00 0.00 C ATOM 436 CG1 ILE A 29 -1.964 -8.430 1.931 1.00 0.00 C ATOM 437 CG2 ILE A 29 -3.632 -6.579 2.347 1.00 0.00 C ATOM 438 CD1 ILE A 29 -2.185 -8.351 0.420 1.00 0.00 C ATOM 0 H ILE A 29 -2.477 -10.074 3.825 1.00 0.00 H new ATOM 0 HA ILE A 29 -2.142 -7.322 4.448 1.00 0.00 H new ATOM 0 HB ILE A 29 -4.025 -8.682 2.489 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -1.123 -7.794 2.206 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -1.695 -9.451 2.203 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -3.845 -6.537 1.279 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -4.526 -6.304 2.906 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -2.827 -5.883 2.585 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -1.278 -8.663 -0.097 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -3.008 -9.008 0.138 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -2.427 -7.326 0.141 1.00 0.00 H new ATOM 450 N LYS A 30 -4.979 -8.752 5.352 1.00 0.00 N ATOM 451 CA LYS A 30 -6.166 -8.558 6.170 1.00 0.00 C ATOM 452 C LYS A 30 -5.779 -8.190 7.599 1.00 0.00 C ATOM 453 O LYS A 30 -6.433 -7.336 8.192 1.00 0.00 O ATOM 454 CB LYS A 30 -7.041 -9.814 6.123 1.00 0.00 C ATOM 455 CG LYS A 30 -7.787 -9.882 4.790 1.00 0.00 C ATOM 456 CD LYS A 30 -8.939 -8.875 4.765 1.00 0.00 C ATOM 457 CE LYS A 30 -9.441 -8.731 3.332 1.00 0.00 C ATOM 458 NZ LYS A 30 -10.579 -7.796 3.252 1.00 0.00 N ATOM 0 H LYS A 30 -4.851 -9.707 5.019 1.00 0.00 H new ATOM 0 HA LYS A 30 -6.747 -7.727 5.769 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -6.423 -10.703 6.249 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -7.754 -9.802 6.948 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -7.098 -9.675 3.971 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -8.174 -10.889 4.635 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -9.747 -9.211 5.415 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -8.604 -7.910 5.145 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -8.631 -8.376 2.695 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -9.742 -9.707 2.951 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -10.897 -7.720 2.265 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -11.360 -8.149 3.841 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -10.283 -6.859 3.594 1.00 0.00 H new ATOM 472 N LYS A 31 -4.735 -8.811 8.164 1.00 0.00 N ATOM 473 CA LYS A 31 -4.263 -8.408 9.488 1.00 0.00 C ATOM 474 C LYS A 31 -3.755 -6.969 9.456 1.00 0.00 C ATOM 475 O LYS A 31 -4.124 -6.159 10.306 1.00 0.00 O ATOM 476 CB LYS A 31 -3.160 -9.353 9.983 1.00 0.00 C ATOM 477 CG LYS A 31 -3.661 -10.224 11.140 1.00 0.00 C ATOM 478 CD LYS A 31 -4.698 -11.258 10.696 1.00 0.00 C ATOM 479 CE LYS A 31 -4.038 -12.323 9.821 1.00 0.00 C ATOM 480 NZ LYS A 31 -5.004 -13.363 9.423 1.00 0.00 N ATOM 0 H LYS A 31 -4.214 -9.576 7.735 1.00 0.00 H new ATOM 0 HA LYS A 31 -5.101 -8.467 10.182 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -2.826 -9.989 9.163 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -2.297 -8.772 10.308 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -2.814 -10.737 11.596 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -4.097 -9.585 11.908 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -5.154 -11.725 11.569 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -5.499 -10.767 10.143 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -3.616 -11.856 8.931 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -3.210 -12.781 10.363 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -4.527 -14.072 8.830 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -5.387 -13.824 10.273 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -5.781 -12.928 8.885 1.00 0.00 H new ATOM 494 N LEU A 32 -2.909 -6.640 8.477 1.00 0.00 N ATOM 495 CA LEU A 32 -2.340 -5.305 8.383 1.00 0.00 C ATOM 496 C LEU A 32 -3.441 -4.252 8.238 1.00 0.00 C ATOM 497 O LEU A 32 -3.557 -3.348 9.066 1.00 0.00 O ATOM 498 CB LEU A 32 -1.351 -5.261 7.214 1.00 0.00 C ATOM 499 CG LEU A 32 -0.123 -6.149 7.461 1.00 0.00 C ATOM 500 CD1 LEU A 32 0.701 -6.217 6.181 1.00 0.00 C ATOM 501 CD2 LEU A 32 0.745 -5.592 8.582 1.00 0.00 C ATOM 0 H LEU A 32 -2.607 -7.281 7.743 1.00 0.00 H new ATOM 0 HA LEU A 32 -1.801 -5.072 9.302 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -1.854 -5.584 6.302 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -1.027 -4.233 7.052 1.00 0.00 H new ATOM 0 HG LEU A 32 -0.466 -7.141 7.753 1.00 0.00 H new ATOM 0 HD11 LEU A 32 1.576 -6.845 6.345 1.00 0.00 H new ATOM 0 HD12 LEU A 32 0.095 -6.641 5.380 1.00 0.00 H new ATOM 0 HD13 LEU A 32 1.022 -5.214 5.901 1.00 0.00 H new ATOM 0 HD21 LEU A 32 1.606 -6.243 8.733 1.00 0.00 H new ATOM 0 HD22 LEU A 32 1.088 -4.593 8.314 1.00 0.00 H new ATOM 0 HD23 LEU A 32 0.163 -5.542 9.502 1.00 0.00 H new ATOM 513 N THR A 33 -4.256 -4.360 7.187 1.00 0.00 N ATOM 514 CA THR A 33 -5.339 -3.421 6.939 1.00 0.00 C ATOM 515 C THR A 33 -6.295 -3.301 8.111 1.00 0.00 C ATOM 516 O THR A 33 -6.628 -2.188 8.511 1.00 0.00 O ATOM 517 CB THR A 33 -6.113 -3.859 5.699 1.00 0.00 C ATOM 518 OG1 THR A 33 -6.589 -5.177 5.847 1.00 0.00 O ATOM 519 CG2 THR A 33 -5.195 -3.807 4.487 1.00 0.00 C ATOM 0 H THR A 33 -4.180 -5.100 6.489 1.00 0.00 H new ATOM 0 HA THR A 33 -4.888 -2.440 6.789 1.00 0.00 H new ATOM 0 HB THR A 33 -6.960 -3.186 5.566 1.00 0.00 H new ATOM 0 HG1 THR A 33 -5.887 -5.809 5.588 1.00 0.00 H new ATOM 0 HG21 THR A 33 -5.746 -4.120 3.600 1.00 0.00 H new ATOM 0 HG22 THR A 33 -4.832 -2.788 4.349 1.00 0.00 H new ATOM 0 HG23 THR A 33 -4.348 -4.476 4.643 1.00 0.00 H new ATOM 527 N THR A 34 -6.747 -4.424 8.677 1.00 0.00 N ATOM 528 CA THR A 34 -7.729 -4.359 9.749 1.00 0.00 C ATOM 529 C THR A 34 -7.168 -3.658 10.979 1.00 0.00 C ATOM 530 O THR A 34 -7.865 -2.841 11.578 1.00 0.00 O ATOM 531 CB THR A 34 -8.294 -5.744 10.073 1.00 0.00 C ATOM 532 OG1 THR A 34 -9.560 -5.585 10.678 1.00 0.00 O ATOM 533 CG2 THR A 34 -7.415 -6.558 11.021 1.00 0.00 C ATOM 0 H THR A 34 -6.454 -5.365 8.415 1.00 0.00 H new ATOM 0 HA THR A 34 -8.564 -3.753 9.399 1.00 0.00 H new ATOM 0 HB THR A 34 -8.348 -6.289 9.131 1.00 0.00 H new ATOM 0 HG1 THR A 34 -9.934 -6.466 10.890 1.00 0.00 H new ATOM 0 HG21 THR A 34 -7.879 -7.527 11.205 1.00 0.00 H new ATOM 0 HG22 THR A 34 -6.433 -6.705 10.571 1.00 0.00 H new ATOM 0 HG23 THR A 34 -7.305 -6.023 11.964 1.00 0.00 H new ATOM 541 N TYR A 35 -5.922 -3.951 11.374 1.00 0.00 N ATOM 542 CA TYR A 35 -5.364 -3.320 12.562 1.00 0.00 C ATOM 543 C TYR A 35 -4.975 -1.856 12.330 1.00 0.00 C ATOM 544 O TYR A 35 -4.901 -1.098 13.296 1.00 0.00 O ATOM 545 CB TYR A 35 -4.246 -4.176 13.156 1.00 0.00 C ATOM 546 CG TYR A 35 -4.818 -5.374 13.887 1.00 0.00 C ATOM 547 CD1 TYR A 35 -5.568 -5.170 15.055 1.00 0.00 C ATOM 548 CD2 TYR A 35 -4.613 -6.677 13.404 1.00 0.00 C ATOM 549 CE1 TYR A 35 -6.146 -6.258 15.723 1.00 0.00 C ATOM 550 CE2 TYR A 35 -5.200 -7.768 14.063 1.00 0.00 C ATOM 551 CZ TYR A 35 -5.977 -7.560 15.217 1.00 0.00 C ATOM 552 OH TYR A 35 -6.561 -8.619 15.849 1.00 0.00 O ATOM 0 H TYR A 35 -5.300 -4.605 10.898 1.00 0.00 H new ATOM 0 HA TYR A 35 -6.149 -3.270 13.316 1.00 0.00 H new ATOM 0 HB2 TYR A 35 -3.579 -4.513 12.363 1.00 0.00 H new ATOM 0 HB3 TYR A 35 -3.648 -3.577 13.842 1.00 0.00 H new ATOM 0 HD1 TYR A 35 -5.701 -4.170 15.441 1.00 0.00 H new ATOM 0 HD2 TYR A 35 -4.004 -6.839 12.527 1.00 0.00 H new ATOM 0 HE1 TYR A 35 -6.720 -6.097 16.624 1.00 0.00 H new ATOM 0 HE2 TYR A 35 -5.055 -8.769 13.684 1.00 0.00 H new ATOM 0 HH TYR A 35 -6.345 -9.446 15.369 1.00 0.00 H new ATOM 562 N ALA A 36 -4.729 -1.443 11.083 1.00 0.00 N ATOM 563 CA ALA A 36 -4.624 -0.024 10.776 1.00 0.00 C ATOM 564 C ALA A 36 -5.989 0.640 10.954 1.00 0.00 C ATOM 565 O ALA A 36 -6.125 1.595 11.715 1.00 0.00 O ATOM 566 CB ALA A 36 -4.108 0.145 9.347 1.00 0.00 C ATOM 0 H ALA A 36 -4.601 -2.065 10.285 1.00 0.00 H new ATOM 0 HA ALA A 36 -3.921 0.457 11.456 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -4.028 1.206 9.112 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -3.127 -0.322 9.257 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -4.801 -0.329 8.652 1.00 0.00 H new ATOM 572 N LEU A 37 -7.000 0.128 10.245 1.00 0.00 N ATOM 573 CA LEU A 37 -8.341 0.696 10.214 1.00 0.00 C ATOM 574 C LEU A 37 -9.095 0.528 11.537 1.00 0.00 C ATOM 575 O LEU A 37 -10.114 1.186 11.747 1.00 0.00 O ATOM 576 CB LEU A 37 -9.113 0.039 9.064 1.00 0.00 C ATOM 577 CG LEU A 37 -8.444 0.274 7.703 1.00 0.00 C ATOM 578 CD1 LEU A 37 -9.101 -0.607 6.642 1.00 0.00 C ATOM 579 CD2 LEU A 37 -8.565 1.732 7.271 1.00 0.00 C ATOM 0 H LEU A 37 -6.902 -0.708 9.668 1.00 0.00 H new ATOM 0 HA LEU A 37 -8.254 1.771 10.058 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -9.191 -1.033 9.248 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -10.129 0.433 9.040 1.00 0.00 H new ATOM 0 HG LEU A 37 -7.388 0.022 7.804 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -8.621 -0.435 5.678 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -8.991 -1.655 6.920 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -10.160 -0.360 6.569 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -8.081 1.866 6.303 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -9.618 2.002 7.191 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -8.082 2.372 8.010 1.00 0.00 H new ATOM 591 N ASP A 38 -8.615 -0.341 12.429 1.00 0.00 N ATOM 592 CA ASP A 38 -9.260 -0.610 13.708 1.00 0.00 C ATOM 593 C ASP A 38 -9.475 0.646 14.557 1.00 0.00 C ATOM 594 O ASP A 38 -10.438 0.698 15.320 1.00 0.00 O ATOM 595 CB ASP A 38 -8.412 -1.613 14.491 1.00 0.00 C ATOM 596 CG ASP A 38 -9.044 -1.949 15.839 1.00 0.00 C ATOM 597 OD1 ASP A 38 -10.086 -2.643 15.832 1.00 0.00 O ATOM 598 OD2 ASP A 38 -8.479 -1.510 16.863 1.00 0.00 O ATOM 0 H ASP A 38 -7.762 -0.880 12.279 1.00 0.00 H new ATOM 0 HA ASP A 38 -10.249 -1.013 13.490 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -8.293 -2.525 13.906 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -7.414 -1.203 14.648 1.00 0.00 H new ATOM 603 N HIS A 39 -8.608 1.662 14.449 1.00 0.00 N ATOM 604 CA HIS A 39 -8.750 2.843 15.296 1.00 0.00 C ATOM 605 C HIS A 39 -8.203 4.126 14.672 1.00 0.00 C ATOM 606 O HIS A 39 -8.637 5.208 15.058 1.00 0.00 O ATOM 607 CB HIS A 39 -8.048 2.563 16.627 1.00 0.00 C ATOM 608 CG HIS A 39 -8.297 3.613 17.677 1.00 0.00 C ATOM 609 ND1 HIS A 39 -7.317 4.173 18.501 1.00 0.00 N ATOM 610 CD2 HIS A 39 -9.508 4.165 17.983 1.00 0.00 C ATOM 611 CE1 HIS A 39 -7.968 5.055 19.279 1.00 0.00 C ATOM 612 NE2 HIS A 39 -9.279 5.070 18.992 1.00 0.00 N ATOM 0 H HIS A 39 -7.822 1.688 13.800 1.00 0.00 H new ATOM 0 HA HIS A 39 -9.816 3.020 15.435 1.00 0.00 H new ATOM 0 HB2 HIS A 39 -8.381 1.597 17.006 1.00 0.00 H new ATOM 0 HB3 HIS A 39 -6.975 2.485 16.452 1.00 0.00 H new ATOM 0 HD2 HIS A 39 -10.458 3.936 17.523 1.00 0.00 H new ATOM 0 HE1 HIS A 39 -7.499 5.669 20.034 1.00 0.00 H new ATOM 0 HE2 HIS A 39 -9.984 5.652 19.444 1.00 0.00 H new ATOM 620 N ILE A 40 -7.267 4.023 13.723 1.00 0.00 N ATOM 621 CA ILE A 40 -6.655 5.177 13.077 1.00 0.00 C ATOM 622 C ILE A 40 -6.241 6.239 14.102 1.00 0.00 C ATOM 623 O ILE A 40 -6.863 7.291 14.236 1.00 0.00 O ATOM 624 CB ILE A 40 -7.556 5.712 11.957 1.00 0.00 C ATOM 625 CG1 ILE A 40 -7.865 4.608 10.933 1.00 0.00 C ATOM 626 CG2 ILE A 40 -6.866 6.878 11.244 1.00 0.00 C ATOM 627 CD1 ILE A 40 -6.611 4.132 10.195 1.00 0.00 C ATOM 0 H ILE A 40 -6.914 3.129 13.383 1.00 0.00 H new ATOM 0 HA ILE A 40 -5.728 4.863 12.597 1.00 0.00 H new ATOM 0 HB ILE A 40 -8.490 6.053 12.405 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -8.327 3.762 11.442 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -8.591 4.980 10.209 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -7.512 7.253 10.450 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -6.670 7.677 11.959 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -5.924 6.536 10.815 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -6.882 3.352 9.483 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -6.162 4.970 9.662 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -5.895 3.734 10.914 1.00 0.00 H new ATOM 639 N ASP A 41 -5.165 5.934 14.830 1.00 0.00 N ATOM 640 CA ASP A 41 -4.573 6.815 15.828 1.00 0.00 C ATOM 641 C ASP A 41 -3.050 6.793 15.679 1.00 0.00 C ATOM 642 O ASP A 41 -2.323 7.322 16.515 1.00 0.00 O ATOM 643 CB ASP A 41 -5.014 6.357 17.220 1.00 0.00 C ATOM 644 CG ASP A 41 -4.577 7.327 18.318 1.00 0.00 C ATOM 645 OD1 ASP A 41 -4.885 8.533 18.181 1.00 0.00 O ATOM 646 OD2 ASP A 41 -3.937 6.858 19.285 1.00 0.00 O ATOM 0 H ASP A 41 -4.672 5.046 14.737 1.00 0.00 H new ATOM 0 HA ASP A 41 -4.909 7.842 15.686 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -6.099 6.255 17.239 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -4.598 5.370 17.424 1.00 0.00 H new ATOM 651 N ILE A 42 -2.578 6.168 14.596 1.00 0.00 N ATOM 652 CA ILE A 42 -1.174 5.992 14.280 1.00 0.00 C ATOM 653 C ILE A 42 -1.018 6.129 12.766 1.00 0.00 C ATOM 654 O ILE A 42 -1.490 5.274 12.022 1.00 0.00 O ATOM 655 CB ILE A 42 -0.699 4.607 14.750 1.00 0.00 C ATOM 656 CG1 ILE A 42 -1.809 3.547 14.685 1.00 0.00 C ATOM 657 CG2 ILE A 42 -0.139 4.696 16.166 1.00 0.00 C ATOM 658 CD1 ILE A 42 -1.284 2.163 15.070 1.00 0.00 C ATOM 0 H ILE A 42 -3.194 5.758 13.894 1.00 0.00 H new ATOM 0 HA ILE A 42 -0.568 6.742 14.788 1.00 0.00 H new ATOM 0 HB ILE A 42 0.086 4.289 14.064 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -2.622 3.828 15.354 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -2.223 3.513 13.677 1.00 0.00 H new ATOM 0 HG21 ILE A 42 0.194 3.709 16.488 1.00 0.00 H new ATOM 0 HG22 ILE A 42 0.704 5.387 16.181 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -0.915 5.056 16.842 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -2.095 1.437 15.013 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -0.488 1.872 14.384 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -0.894 2.192 16.087 1.00 0.00 H new ATOM 670 N GLU A 43 -0.361 7.198 12.303 1.00 0.00 N ATOM 671 CA GLU A 43 -0.183 7.435 10.877 1.00 0.00 C ATOM 672 C GLU A 43 1.254 7.208 10.414 1.00 0.00 C ATOM 673 O GLU A 43 1.513 6.313 9.613 1.00 0.00 O ATOM 674 CB GLU A 43 -0.709 8.827 10.502 1.00 0.00 C ATOM 675 CG GLU A 43 0.044 10.030 11.081 1.00 0.00 C ATOM 676 CD GLU A 43 0.091 10.018 12.607 1.00 0.00 C ATOM 677 OE1 GLU A 43 -0.865 10.542 13.220 1.00 0.00 O ATOM 678 OE2 GLU A 43 1.086 9.482 13.140 1.00 0.00 O ATOM 0 H GLU A 43 0.055 7.911 12.902 1.00 0.00 H new ATOM 0 HA GLU A 43 -0.775 6.694 10.340 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -0.700 8.912 9.415 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -1.750 8.893 10.819 1.00 0.00 H new ATOM 0 HG2 GLU A 43 1.062 10.038 10.690 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -0.435 10.949 10.744 1.00 0.00 H new ATOM 685 N SER A 44 2.188 8.017 10.913 1.00 0.00 N ATOM 686 CA SER A 44 3.571 8.015 10.453 1.00 0.00 C ATOM 687 C SER A 44 4.298 6.738 10.846 1.00 0.00 C ATOM 688 O SER A 44 5.275 6.359 10.205 1.00 0.00 O ATOM 689 CB SER A 44 4.290 9.238 11.018 1.00 0.00 C ATOM 690 OG SER A 44 4.234 9.234 12.430 1.00 0.00 O ATOM 0 H SER A 44 2.003 8.695 11.652 1.00 0.00 H new ATOM 0 HA SER A 44 3.571 8.058 9.364 1.00 0.00 H new ATOM 0 HB2 SER A 44 5.329 9.241 10.689 1.00 0.00 H new ATOM 0 HB3 SER A 44 3.831 10.148 10.632 1.00 0.00 H new ATOM 0 HG SER A 44 4.700 10.023 12.778 1.00 0.00 H new ATOM 696 N LYS A 45 3.824 6.076 11.900 1.00 0.00 N ATOM 697 CA LYS A 45 4.393 4.840 12.405 1.00 0.00 C ATOM 698 C LYS A 45 4.010 3.694 11.471 1.00 0.00 C ATOM 699 O LYS A 45 4.879 2.969 10.996 1.00 0.00 O ATOM 700 CB LYS A 45 3.926 4.611 13.853 1.00 0.00 C ATOM 701 CG LYS A 45 2.494 5.093 14.094 1.00 0.00 C ATOM 702 CD LYS A 45 2.404 6.582 14.461 1.00 0.00 C ATOM 703 CE LYS A 45 2.867 6.808 15.896 1.00 0.00 C ATOM 704 NZ LYS A 45 2.868 8.245 16.236 1.00 0.00 N ATOM 0 H LYS A 45 3.016 6.396 12.434 1.00 0.00 H new ATOM 0 HA LYS A 45 5.481 4.895 12.426 1.00 0.00 H new ATOM 0 HB2 LYS A 45 3.992 3.549 14.088 1.00 0.00 H new ATOM 0 HB3 LYS A 45 4.600 5.131 14.534 1.00 0.00 H new ATOM 0 HG2 LYS A 45 1.902 4.911 13.197 1.00 0.00 H new ATOM 0 HG3 LYS A 45 2.050 4.502 14.895 1.00 0.00 H new ATOM 0 HD2 LYS A 45 3.018 7.169 13.778 1.00 0.00 H new ATOM 0 HD3 LYS A 45 1.377 6.930 14.345 1.00 0.00 H new ATOM 0 HE2 LYS A 45 2.212 6.270 16.581 1.00 0.00 H new ATOM 0 HE3 LYS A 45 3.869 6.400 16.026 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 3.187 8.369 17.218 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 3.511 8.753 15.596 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 1.906 8.627 16.134 1.00 0.00 H new ATOM 718 N ILE A 46 2.709 3.537 11.208 1.00 0.00 N ATOM 719 CA ILE A 46 2.201 2.554 10.259 1.00 0.00 C ATOM 720 C ILE A 46 2.825 2.780 8.881 1.00 0.00 C ATOM 721 O ILE A 46 3.286 1.833 8.243 1.00 0.00 O ATOM 722 CB ILE A 46 0.665 2.665 10.230 1.00 0.00 C ATOM 723 CG1 ILE A 46 0.116 1.960 11.475 1.00 0.00 C ATOM 724 CG2 ILE A 46 0.046 2.059 8.971 1.00 0.00 C ATOM 725 CD1 ILE A 46 -1.412 1.874 11.487 1.00 0.00 C ATOM 0 H ILE A 46 1.979 4.093 11.652 1.00 0.00 H new ATOM 0 HA ILE A 46 2.473 1.543 10.563 1.00 0.00 H new ATOM 0 HB ILE A 46 0.399 3.722 10.222 1.00 0.00 H new ATOM 0 HG12 ILE A 46 0.532 0.954 11.529 1.00 0.00 H new ATOM 0 HG13 ILE A 46 0.452 2.492 12.365 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -1.038 2.168 9.010 1.00 0.00 H new ATOM 0 HG22 ILE A 46 0.432 2.575 8.092 1.00 0.00 H new ATOM 0 HG23 ILE A 46 0.302 1.001 8.913 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -1.741 1.365 12.393 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -1.833 2.879 11.463 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -1.752 1.317 10.614 1.00 0.00 H new ATOM 737 N ILE A 47 2.844 4.032 8.416 1.00 0.00 N ATOM 738 CA ILE A 47 3.351 4.335 7.088 1.00 0.00 C ATOM 739 C ILE A 47 4.858 4.139 7.004 1.00 0.00 C ATOM 740 O ILE A 47 5.327 3.514 6.055 1.00 0.00 O ATOM 741 CB ILE A 47 2.915 5.744 6.674 1.00 0.00 C ATOM 742 CG1 ILE A 47 1.411 5.801 6.392 1.00 0.00 C ATOM 743 CG2 ILE A 47 3.673 6.188 5.425 1.00 0.00 C ATOM 744 CD1 ILE A 47 0.908 4.701 5.459 1.00 0.00 C ATOM 0 H ILE A 47 2.515 4.843 8.940 1.00 0.00 H new ATOM 0 HA ILE A 47 2.920 3.631 6.377 1.00 0.00 H new ATOM 0 HB ILE A 47 3.143 6.414 7.503 1.00 0.00 H new ATOM 0 HG12 ILE A 47 0.872 5.735 7.337 1.00 0.00 H new ATOM 0 HG13 ILE A 47 1.171 6.770 5.956 1.00 0.00 H new ATOM 0 HG21 ILE A 47 3.353 7.191 5.142 1.00 0.00 H new ATOM 0 HG22 ILE A 47 4.743 6.193 5.632 1.00 0.00 H new ATOM 0 HG23 ILE A 47 3.465 5.497 4.608 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -0.166 4.813 5.311 1.00 0.00 H new ATOM 0 HD12 ILE A 47 1.417 4.778 4.498 1.00 0.00 H new ATOM 0 HD13 ILE A 47 1.114 3.726 5.901 1.00 0.00 H new ATOM 756 N SER A 48 5.634 4.648 7.964 1.00 0.00 N ATOM 757 CA SER A 48 7.072 4.434 7.906 1.00 0.00 C ATOM 758 C SER A 48 7.377 2.943 7.969 1.00 0.00 C ATOM 759 O SER A 48 8.339 2.488 7.359 1.00 0.00 O ATOM 760 CB SER A 48 7.784 5.165 9.044 1.00 0.00 C ATOM 761 OG SER A 48 7.612 6.559 8.905 1.00 0.00 O ATOM 0 H SER A 48 5.302 5.191 8.761 1.00 0.00 H new ATOM 0 HA SER A 48 7.440 4.838 6.963 1.00 0.00 H new ATOM 0 HB2 SER A 48 7.387 4.835 10.004 1.00 0.00 H new ATOM 0 HB3 SER A 48 8.846 4.919 9.037 1.00 0.00 H new ATOM 0 HG SER A 48 6.764 6.827 9.318 1.00 0.00 H new ATOM 767 N LEU A 49 6.564 2.176 8.702 1.00 0.00 N ATOM 768 CA LEU A 49 6.787 0.747 8.841 1.00 0.00 C ATOM 769 C LEU A 49 6.555 -0.001 7.526 1.00 0.00 C ATOM 770 O LEU A 49 7.368 -0.854 7.169 1.00 0.00 O ATOM 771 CB LEU A 49 5.903 0.220 9.978 1.00 0.00 C ATOM 772 CG LEU A 49 6.085 -1.280 10.222 1.00 0.00 C ATOM 773 CD1 LEU A 49 7.539 -1.639 10.536 1.00 0.00 C ATOM 774 CD2 LEU A 49 5.220 -1.694 11.408 1.00 0.00 C ATOM 0 H LEU A 49 5.749 2.527 9.205 1.00 0.00 H new ATOM 0 HA LEU A 49 7.832 0.568 9.094 1.00 0.00 H new ATOM 0 HB2 LEU A 49 6.134 0.763 10.894 1.00 0.00 H new ATOM 0 HB3 LEU A 49 4.858 0.421 9.743 1.00 0.00 H new ATOM 0 HG LEU A 49 5.793 -1.804 9.312 1.00 0.00 H new ATOM 0 HD11 LEU A 49 7.621 -2.713 10.702 1.00 0.00 H new ATOM 0 HD12 LEU A 49 8.174 -1.352 9.698 1.00 0.00 H new ATOM 0 HD13 LEU A 49 7.859 -1.108 11.432 1.00 0.00 H new ATOM 0 HD21 LEU A 49 5.341 -2.762 11.592 1.00 0.00 H new ATOM 0 HD22 LEU A 49 5.526 -1.136 12.293 1.00 0.00 H new ATOM 0 HD23 LEU A 49 4.174 -1.480 11.188 1.00 0.00 H new ATOM 786 N ILE A 50 5.473 0.289 6.791 1.00 0.00 N ATOM 787 CA ILE A 50 5.235 -0.421 5.532 1.00 0.00 C ATOM 788 C ILE A 50 6.190 0.040 4.428 1.00 0.00 C ATOM 789 O ILE A 50 6.616 -0.767 3.604 1.00 0.00 O ATOM 790 CB ILE A 50 3.773 -0.309 5.088 1.00 0.00 C ATOM 791 CG1 ILE A 50 3.406 1.145 4.777 1.00 0.00 C ATOM 792 CG2 ILE A 50 2.854 -0.914 6.154 1.00 0.00 C ATOM 793 CD1 ILE A 50 1.960 1.292 4.308 1.00 0.00 C ATOM 0 H ILE A 50 4.771 0.987 7.037 1.00 0.00 H new ATOM 0 HA ILE A 50 5.441 -1.475 5.718 1.00 0.00 H new ATOM 0 HB ILE A 50 3.638 -0.876 4.167 1.00 0.00 H new ATOM 0 HG12 ILE A 50 3.560 1.754 5.667 1.00 0.00 H new ATOM 0 HG13 ILE A 50 4.076 1.530 4.008 1.00 0.00 H new ATOM 0 HG21 ILE A 50 1.817 -0.830 5.830 1.00 0.00 H new ATOM 0 HG22 ILE A 50 3.106 -1.965 6.297 1.00 0.00 H new ATOM 0 HG23 ILE A 50 2.985 -0.378 7.094 1.00 0.00 H new ATOM 0 HD11 ILE A 50 1.750 2.341 4.101 1.00 0.00 H new ATOM 0 HD12 ILE A 50 1.810 0.706 3.401 1.00 0.00 H new ATOM 0 HD13 ILE A 50 1.287 0.934 5.087 1.00 0.00 H new ATOM 805 N ILE A 51 6.540 1.330 4.395 1.00 0.00 N ATOM 806 CA ILE A 51 7.467 1.830 3.391 1.00 0.00 C ATOM 807 C ILE A 51 8.829 1.178 3.599 1.00 0.00 C ATOM 808 O ILE A 51 9.438 0.662 2.663 1.00 0.00 O ATOM 809 CB ILE A 51 7.609 3.349 3.531 1.00 0.00 C ATOM 810 CG1 ILE A 51 6.292 4.044 3.182 1.00 0.00 C ATOM 811 CG2 ILE A 51 8.722 3.855 2.606 1.00 0.00 C ATOM 812 CD1 ILE A 51 6.346 5.505 3.625 1.00 0.00 C ATOM 0 H ILE A 51 6.196 2.035 5.047 1.00 0.00 H new ATOM 0 HA ILE A 51 7.089 1.592 2.397 1.00 0.00 H new ATOM 0 HB ILE A 51 7.864 3.581 4.565 1.00 0.00 H new ATOM 0 HG12 ILE A 51 6.113 3.986 2.108 1.00 0.00 H new ATOM 0 HG13 ILE A 51 5.461 3.536 3.672 1.00 0.00 H new ATOM 0 HG21 ILE A 51 8.818 4.936 2.710 1.00 0.00 H new ATOM 0 HG22 ILE A 51 9.665 3.379 2.877 1.00 0.00 H new ATOM 0 HG23 ILE A 51 8.476 3.610 1.573 1.00 0.00 H new ATOM 0 HD11 ILE A 51 5.406 5.996 3.374 1.00 0.00 H new ATOM 0 HD12 ILE A 51 6.505 5.553 4.702 1.00 0.00 H new ATOM 0 HD13 ILE A 51 7.166 6.010 3.115 1.00 0.00 H new ATOM 824 N ASP A 52 9.294 1.212 4.848 1.00 0.00 N ATOM 825 CA ASP A 52 10.553 0.600 5.230 1.00 0.00 C ATOM 826 C ASP A 52 10.549 -0.893 4.909 1.00 0.00 C ATOM 827 O ASP A 52 11.551 -1.432 4.436 1.00 0.00 O ATOM 828 CB ASP A 52 10.749 0.836 6.721 1.00 0.00 C ATOM 829 CG ASP A 52 12.138 0.411 7.187 1.00 0.00 C ATOM 830 OD1 ASP A 52 13.123 0.907 6.594 1.00 0.00 O ATOM 831 OD2 ASP A 52 12.203 -0.407 8.130 1.00 0.00 O ATOM 0 H ASP A 52 8.804 1.666 5.618 1.00 0.00 H new ATOM 0 HA ASP A 52 11.375 1.044 4.669 1.00 0.00 H new ATOM 0 HB2 ASP A 52 10.599 1.892 6.944 1.00 0.00 H new ATOM 0 HB3 ASP A 52 9.994 0.282 7.279 1.00 0.00 H new ATOM 836 N TYR A 53 9.423 -1.566 5.162 1.00 0.00 N ATOM 837 CA TYR A 53 9.286 -2.966 4.812 1.00 0.00 C ATOM 838 C TYR A 53 9.517 -3.159 3.313 1.00 0.00 C ATOM 839 O TYR A 53 10.188 -4.104 2.905 1.00 0.00 O ATOM 840 CB TYR A 53 7.891 -3.452 5.202 1.00 0.00 C ATOM 841 CG TYR A 53 7.431 -4.664 4.425 1.00 0.00 C ATOM 842 CD1 TYR A 53 8.087 -5.896 4.573 1.00 0.00 C ATOM 843 CD2 TYR A 53 6.343 -4.547 3.548 1.00 0.00 C ATOM 844 CE1 TYR A 53 7.670 -7.009 3.829 1.00 0.00 C ATOM 845 CE2 TYR A 53 5.913 -5.657 2.807 1.00 0.00 C ATOM 846 CZ TYR A 53 6.581 -6.890 2.939 1.00 0.00 C ATOM 847 OH TYR A 53 6.178 -7.963 2.203 1.00 0.00 O ATOM 0 H TYR A 53 8.601 -1.158 5.607 1.00 0.00 H new ATOM 0 HA TYR A 53 10.032 -3.549 5.353 1.00 0.00 H new ATOM 0 HB2 TYR A 53 7.883 -3.689 6.266 1.00 0.00 H new ATOM 0 HB3 TYR A 53 7.178 -2.642 5.050 1.00 0.00 H new ATOM 0 HD1 TYR A 53 8.914 -5.987 5.261 1.00 0.00 H new ATOM 0 HD2 TYR A 53 5.835 -3.600 3.443 1.00 0.00 H new ATOM 0 HE1 TYR A 53 8.181 -7.955 3.937 1.00 0.00 H new ATOM 0 HE2 TYR A 53 5.071 -5.567 2.136 1.00 0.00 H new ATOM 0 HH TYR A 53 6.944 -8.551 2.036 1.00 0.00 H new ATOM 857 N SER A 54 8.962 -2.263 2.490 1.00 0.00 N ATOM 858 CA SER A 54 9.101 -2.367 1.045 1.00 0.00 C ATOM 859 C SER A 54 10.545 -2.187 0.587 1.00 0.00 C ATOM 860 O SER A 54 11.039 -2.974 -0.220 1.00 0.00 O ATOM 861 CB SER A 54 8.223 -1.314 0.376 1.00 0.00 C ATOM 862 OG SER A 54 8.138 -1.597 -1.008 1.00 0.00 O ATOM 0 H SER A 54 8.415 -1.462 2.805 1.00 0.00 H new ATOM 0 HA SER A 54 8.787 -3.370 0.755 1.00 0.00 H new ATOM 0 HB2 SER A 54 7.228 -1.314 0.822 1.00 0.00 H new ATOM 0 HB3 SER A 54 8.642 -0.320 0.532 1.00 0.00 H new ATOM 0 HG SER A 54 7.453 -1.028 -1.417 1.00 0.00 H new ATOM 868 N ARG A 55 11.235 -1.159 1.092 1.00 0.00 N ATOM 869 CA ARG A 55 12.576 -0.841 0.621 1.00 0.00 C ATOM 870 C ARG A 55 13.638 -1.801 1.151 1.00 0.00 C ATOM 871 O ARG A 55 14.682 -1.957 0.522 1.00 0.00 O ATOM 872 CB ARG A 55 12.876 0.632 0.916 1.00 0.00 C ATOM 873 CG ARG A 55 13.057 0.953 2.401 1.00 0.00 C ATOM 874 CD ARG A 55 14.508 0.758 2.849 1.00 0.00 C ATOM 875 NE ARG A 55 14.657 1.062 4.274 1.00 0.00 N ATOM 876 CZ ARG A 55 15.786 1.484 4.849 1.00 0.00 C ATOM 877 NH1 ARG A 55 16.897 1.675 4.141 1.00 0.00 N ATOM 878 NH2 ARG A 55 15.796 1.718 6.156 1.00 0.00 N ATOM 0 H ARG A 55 10.885 -0.539 1.823 1.00 0.00 H new ATOM 0 HA ARG A 55 12.613 -0.984 -0.459 1.00 0.00 H new ATOM 0 HB2 ARG A 55 13.781 0.920 0.381 1.00 0.00 H new ATOM 0 HB3 ARG A 55 12.064 1.242 0.521 1.00 0.00 H new ATOM 0 HG2 ARG A 55 12.753 1.982 2.591 1.00 0.00 H new ATOM 0 HG3 ARG A 55 12.404 0.313 2.994 1.00 0.00 H new ATOM 0 HD2 ARG A 55 14.818 -0.269 2.657 1.00 0.00 H new ATOM 0 HD3 ARG A 55 15.164 1.403 2.264 1.00 0.00 H new ATOM 0 HE ARG A 55 13.839 0.943 4.871 1.00 0.00 H new ATOM 0 HH11 ARG A 55 16.898 1.498 3.136 1.00 0.00 H new ATOM 0 HH12 ARG A 55 17.747 1.998 4.603 1.00 0.00 H new ATOM 0 HH21 ARG A 55 14.949 1.575 6.706 1.00 0.00 H new ATOM 0 HH22 ARG A 55 16.651 2.041 6.610 1.00 0.00 H new ATOM 892 N LEU A 56 13.392 -2.446 2.295 1.00 0.00 N ATOM 893 CA LEU A 56 14.334 -3.404 2.866 1.00 0.00 C ATOM 894 C LEU A 56 14.246 -4.798 2.238 1.00 0.00 C ATOM 895 O LEU A 56 15.164 -5.598 2.423 1.00 0.00 O ATOM 896 CB LEU A 56 14.081 -3.533 4.369 1.00 0.00 C ATOM 897 CG LEU A 56 14.547 -2.318 5.173 1.00 0.00 C ATOM 898 CD1 LEU A 56 14.227 -2.556 6.647 1.00 0.00 C ATOM 899 CD2 LEU A 56 16.049 -2.095 5.032 1.00 0.00 C ATOM 0 H LEU A 56 12.542 -2.319 2.844 1.00 0.00 H new ATOM 0 HA LEU A 56 15.331 -3.015 2.658 1.00 0.00 H new ATOM 0 HB2 LEU A 56 13.015 -3.683 4.538 1.00 0.00 H new ATOM 0 HB3 LEU A 56 14.591 -4.422 4.740 1.00 0.00 H new ATOM 0 HG LEU A 56 14.031 -1.437 4.792 1.00 0.00 H new ATOM 0 HD11 LEU A 56 14.554 -1.697 7.234 1.00 0.00 H new ATOM 0 HD12 LEU A 56 13.152 -2.691 6.769 1.00 0.00 H new ATOM 0 HD13 LEU A 56 14.746 -3.450 6.992 1.00 0.00 H new ATOM 0 HD21 LEU A 56 16.344 -1.224 5.617 1.00 0.00 H new ATOM 0 HD22 LEU A 56 16.583 -2.973 5.395 1.00 0.00 H new ATOM 0 HD23 LEU A 56 16.295 -1.929 3.983 1.00 0.00 H new ATOM 911 N CYS A 57 13.174 -5.100 1.506 1.00 0.00 N ATOM 912 CA CYS A 57 12.931 -6.457 1.026 1.00 0.00 C ATOM 913 C CYS A 57 12.843 -6.552 -0.502 1.00 0.00 C ATOM 914 O CYS A 57 12.496 -5.575 -1.164 1.00 0.00 O ATOM 915 CB CYS A 57 11.665 -6.976 1.707 1.00 0.00 C ATOM 916 SG CYS A 57 11.937 -7.013 3.501 1.00 0.00 S ATOM 0 H CYS A 57 12.462 -4.423 1.233 1.00 0.00 H new ATOM 0 HA CYS A 57 13.784 -7.083 1.289 1.00 0.00 H new ATOM 0 HB2 CYS A 57 10.817 -6.334 1.467 1.00 0.00 H new ATOM 0 HB3 CYS A 57 11.422 -7.974 1.342 1.00 0.00 H new ATOM 0 HG CYS A 57 10.820 -6.757 4.115 1.00 0.00 H new ATOM 922 N PRO A 58 13.162 -7.734 -1.061 1.00 0.00 N ATOM 923 CA PRO A 58 13.222 -7.997 -2.496 1.00 0.00 C ATOM 924 C PRO A 58 11.850 -8.106 -3.175 1.00 0.00 C ATOM 925 O PRO A 58 10.818 -7.795 -2.588 1.00 0.00 O ATOM 926 CB PRO A 58 14.019 -9.301 -2.605 1.00 0.00 C ATOM 927 CG PRO A 58 13.616 -10.054 -1.342 1.00 0.00 C ATOM 928 CD PRO A 58 13.515 -8.930 -0.313 1.00 0.00 C ATOM 0 HA PRO A 58 13.688 -7.164 -3.023 1.00 0.00 H new ATOM 0 HB2 PRO A 58 13.762 -9.857 -3.506 1.00 0.00 H new ATOM 0 HB3 PRO A 58 15.093 -9.116 -2.640 1.00 0.00 H new ATOM 0 HG2 PRO A 58 12.669 -10.579 -1.466 1.00 0.00 H new ATOM 0 HG3 PRO A 58 14.359 -10.800 -1.058 1.00 0.00 H new ATOM 0 HD2 PRO A 58 12.760 -9.157 0.440 1.00 0.00 H new ATOM 0 HD3 PRO A 58 14.460 -8.797 0.213 1.00 0.00 H new ATOM 936 N ASP A 59 11.874 -8.559 -4.431 1.00 0.00 N ATOM 937 CA ASP A 59 10.771 -8.633 -5.388 1.00 0.00 C ATOM 938 C ASP A 59 9.394 -8.951 -4.795 1.00 0.00 C ATOM 939 O ASP A 59 8.462 -8.151 -4.929 1.00 0.00 O ATOM 940 CB ASP A 59 11.163 -9.712 -6.409 1.00 0.00 C ATOM 941 CG ASP A 59 10.162 -9.862 -7.552 1.00 0.00 C ATOM 942 OD1 ASP A 59 8.967 -10.081 -7.261 1.00 0.00 O ATOM 943 OD2 ASP A 59 10.602 -9.756 -8.717 1.00 0.00 O ATOM 0 H ASP A 59 12.740 -8.913 -4.837 1.00 0.00 H new ATOM 0 HA ASP A 59 10.643 -7.642 -5.823 1.00 0.00 H new ATOM 0 HB2 ASP A 59 12.142 -9.470 -6.823 1.00 0.00 H new ATOM 0 HB3 ASP A 59 11.262 -10.668 -5.895 1.00 0.00 H new ATOM 948 N SER A 60 9.254 -10.107 -4.141 1.00 0.00 N ATOM 949 CA SER A 60 7.965 -10.541 -3.624 1.00 0.00 C ATOM 950 C SER A 60 7.412 -9.535 -2.623 1.00 0.00 C ATOM 951 O SER A 60 6.198 -9.439 -2.443 1.00 0.00 O ATOM 952 CB SER A 60 8.110 -11.899 -2.944 1.00 0.00 C ATOM 953 OG SER A 60 9.235 -11.904 -2.087 1.00 0.00 O ATOM 0 H SER A 60 10.020 -10.755 -3.960 1.00 0.00 H new ATOM 0 HA SER A 60 7.272 -10.618 -4.462 1.00 0.00 H new ATOM 0 HB2 SER A 60 7.209 -12.125 -2.373 1.00 0.00 H new ATOM 0 HB3 SER A 60 8.215 -12.680 -3.697 1.00 0.00 H new ATOM 0 HG SER A 60 9.314 -12.781 -1.656 1.00 0.00 H new ATOM 959 N HIS A 61 8.300 -8.782 -1.973 1.00 0.00 N ATOM 960 CA HIS A 61 7.894 -7.796 -0.993 1.00 0.00 C ATOM 961 C HIS A 61 7.647 -6.441 -1.652 1.00 0.00 C ATOM 962 O HIS A 61 6.976 -5.597 -1.069 1.00 0.00 O ATOM 963 CB HIS A 61 8.946 -7.726 0.106 1.00 0.00 C ATOM 964 CG HIS A 61 9.272 -9.088 0.663 1.00 0.00 C ATOM 965 ND1 HIS A 61 8.690 -9.674 1.788 1.00 0.00 N ATOM 966 CD2 HIS A 61 10.193 -9.945 0.135 1.00 0.00 C ATOM 967 CE1 HIS A 61 9.278 -10.878 1.901 1.00 0.00 C ATOM 968 NE2 HIS A 61 10.185 -11.064 0.931 1.00 0.00 N ATOM 0 H HIS A 61 9.308 -8.843 -2.114 1.00 0.00 H new ATOM 0 HA HIS A 61 6.947 -8.091 -0.541 1.00 0.00 H new ATOM 0 HB2 HIS A 61 9.853 -7.269 -0.289 1.00 0.00 H new ATOM 0 HB3 HIS A 61 8.589 -7.082 0.909 1.00 0.00 H new ATOM 0 HD2 HIS A 61 10.807 -9.777 -0.737 1.00 0.00 H new ATOM 0 HE1 HIS A 61 9.050 -11.600 2.671 1.00 0.00 H new ATOM 0 HE2 HIS A 61 10.767 -11.892 0.806 1.00 0.00 H new ATOM 976 N LYS A 62 8.176 -6.215 -2.866 1.00 0.00 N ATOM 977 CA LYS A 62 7.824 -5.027 -3.631 1.00 0.00 C ATOM 978 C LYS A 62 6.350 -5.149 -3.991 1.00 0.00 C ATOM 979 O LYS A 62 5.576 -4.212 -3.791 1.00 0.00 O ATOM 980 CB LYS A 62 8.678 -4.916 -4.901 1.00 0.00 C ATOM 981 CG LYS A 62 10.180 -4.891 -4.615 1.00 0.00 C ATOM 982 CD LYS A 62 10.565 -3.737 -3.692 1.00 0.00 C ATOM 983 CE LYS A 62 12.088 -3.714 -3.575 1.00 0.00 C ATOM 984 NZ LYS A 62 12.529 -2.683 -2.619 1.00 0.00 N ATOM 0 H LYS A 62 8.841 -6.837 -3.327 1.00 0.00 H new ATOM 0 HA LYS A 62 8.010 -4.128 -3.043 1.00 0.00 H new ATOM 0 HB2 LYS A 62 8.453 -5.757 -5.557 1.00 0.00 H new ATOM 0 HB3 LYS A 62 8.402 -4.009 -5.439 1.00 0.00 H new ATOM 0 HG2 LYS A 62 10.479 -5.835 -4.160 1.00 0.00 H new ATOM 0 HG3 LYS A 62 10.727 -4.803 -5.554 1.00 0.00 H new ATOM 0 HD2 LYS A 62 10.199 -2.791 -4.092 1.00 0.00 H new ATOM 0 HD3 LYS A 62 10.109 -3.866 -2.710 1.00 0.00 H new ATOM 0 HE2 LYS A 62 12.446 -4.691 -3.252 1.00 0.00 H new ATOM 0 HE3 LYS A 62 12.528 -3.520 -4.553 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 13.545 -2.798 -2.429 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 12.357 -1.740 -3.022 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 11.997 -2.783 -1.731 1.00 0.00 H new ATOM 998 N LEU A 63 5.963 -6.316 -4.525 1.00 0.00 N ATOM 999 CA LEU A 63 4.572 -6.561 -4.881 1.00 0.00 C ATOM 1000 C LEU A 63 3.701 -6.623 -3.626 1.00 0.00 C ATOM 1001 O LEU A 63 2.620 -6.037 -3.591 1.00 0.00 O ATOM 1002 CB LEU A 63 4.465 -7.873 -5.660 1.00 0.00 C ATOM 1003 CG LEU A 63 5.196 -7.818 -7.003 1.00 0.00 C ATOM 1004 CD1 LEU A 63 5.082 -9.176 -7.685 1.00 0.00 C ATOM 1005 CD2 LEU A 63 4.597 -6.752 -7.919 1.00 0.00 C ATOM 0 H LEU A 63 6.593 -7.095 -4.716 1.00 0.00 H new ATOM 0 HA LEU A 63 4.218 -5.741 -5.506 1.00 0.00 H new ATOM 0 HB2 LEU A 63 4.877 -8.683 -5.059 1.00 0.00 H new ATOM 0 HB3 LEU A 63 3.414 -8.105 -5.831 1.00 0.00 H new ATOM 0 HG LEU A 63 6.240 -7.565 -6.816 1.00 0.00 H new ATOM 0 HD11 LEU A 63 5.600 -9.146 -8.643 1.00 0.00 H new ATOM 0 HD12 LEU A 63 5.533 -9.940 -7.052 1.00 0.00 H new ATOM 0 HD13 LEU A 63 4.031 -9.414 -7.848 1.00 0.00 H new ATOM 0 HD21 LEU A 63 5.139 -6.739 -8.865 1.00 0.00 H new ATOM 0 HD22 LEU A 63 3.548 -6.980 -8.105 1.00 0.00 H new ATOM 0 HD23 LEU A 63 4.677 -5.775 -7.441 1.00 0.00 H new ATOM 1017 N GLY A 64 4.176 -7.333 -2.600 1.00 0.00 N ATOM 1018 CA GLY A 64 3.440 -7.476 -1.356 1.00 0.00 C ATOM 1019 C GLY A 64 3.153 -6.111 -0.756 1.00 0.00 C ATOM 1020 O GLY A 64 2.011 -5.807 -0.413 1.00 0.00 O ATOM 0 H GLY A 64 5.073 -7.818 -2.614 1.00 0.00 H new ATOM 0 HA2 GLY A 64 2.505 -8.005 -1.537 1.00 0.00 H new ATOM 0 HA3 GLY A 64 4.015 -8.077 -0.652 1.00 0.00 H new ATOM 1024 N SER A 65 4.189 -5.283 -0.629 1.00 0.00 N ATOM 1025 CA SER A 65 4.017 -3.973 -0.033 1.00 0.00 C ATOM 1026 C SER A 65 3.131 -3.094 -0.899 1.00 0.00 C ATOM 1027 O SER A 65 2.351 -2.325 -0.353 1.00 0.00 O ATOM 1028 CB SER A 65 5.367 -3.307 0.207 1.00 0.00 C ATOM 1029 OG SER A 65 5.150 -2.186 1.035 1.00 0.00 O ATOM 0 H SER A 65 5.140 -5.498 -0.928 1.00 0.00 H new ATOM 0 HA SER A 65 3.525 -4.104 0.931 1.00 0.00 H new ATOM 0 HB2 SER A 65 6.059 -4.004 0.680 1.00 0.00 H new ATOM 0 HB3 SER A 65 5.817 -3.003 -0.738 1.00 0.00 H new ATOM 0 HG SER A 65 5.661 -2.289 1.865 1.00 0.00 H new ATOM 1035 N LEU A 66 3.218 -3.175 -2.230 1.00 0.00 N ATOM 1036 CA LEU A 66 2.318 -2.395 -3.066 1.00 0.00 C ATOM 1037 C LEU A 66 0.856 -2.769 -2.822 1.00 0.00 C ATOM 1038 O LEU A 66 0.010 -1.879 -2.810 1.00 0.00 O ATOM 1039 CB LEU A 66 2.677 -2.563 -4.544 1.00 0.00 C ATOM 1040 CG LEU A 66 3.902 -1.739 -4.944 1.00 0.00 C ATOM 1041 CD1 LEU A 66 4.227 -2.030 -6.406 1.00 0.00 C ATOM 1042 CD2 LEU A 66 3.643 -0.237 -4.804 1.00 0.00 C ATOM 0 H LEU A 66 3.885 -3.758 -2.736 1.00 0.00 H new ATOM 0 HA LEU A 66 2.440 -1.347 -2.793 1.00 0.00 H new ATOM 0 HB2 LEU A 66 2.867 -3.616 -4.751 1.00 0.00 H new ATOM 0 HB3 LEU A 66 1.827 -2.266 -5.158 1.00 0.00 H new ATOM 0 HG LEU A 66 4.726 -2.013 -4.285 1.00 0.00 H new ATOM 0 HD11 LEU A 66 5.099 -1.450 -6.707 1.00 0.00 H new ATOM 0 HD12 LEU A 66 4.439 -3.092 -6.527 1.00 0.00 H new ATOM 0 HD13 LEU A 66 3.376 -1.756 -7.029 1.00 0.00 H new ATOM 0 HD21 LEU A 66 4.536 0.315 -5.097 1.00 0.00 H new ATOM 0 HD22 LEU A 66 2.811 0.050 -5.447 1.00 0.00 H new ATOM 0 HD23 LEU A 66 3.397 -0.005 -3.768 1.00 0.00 H new ATOM 1054 N TYR A 67 0.531 -4.053 -2.626 1.00 0.00 N ATOM 1055 CA TYR A 67 -0.854 -4.425 -2.342 1.00 0.00 C ATOM 1056 C TYR A 67 -1.260 -4.001 -0.925 1.00 0.00 C ATOM 1057 O TYR A 67 -2.426 -3.679 -0.688 1.00 0.00 O ATOM 1058 CB TYR A 67 -1.073 -5.926 -2.570 1.00 0.00 C ATOM 1059 CG TYR A 67 -1.306 -6.312 -4.021 1.00 0.00 C ATOM 1060 CD1 TYR A 67 -0.390 -5.915 -5.008 1.00 0.00 C ATOM 1061 CD2 TYR A 67 -2.436 -7.068 -4.387 1.00 0.00 C ATOM 1062 CE1 TYR A 67 -0.600 -6.253 -6.352 1.00 0.00 C ATOM 1063 CE2 TYR A 67 -2.652 -7.406 -5.729 1.00 0.00 C ATOM 1064 CZ TYR A 67 -1.738 -6.998 -6.720 1.00 0.00 C ATOM 1065 OH TYR A 67 -1.954 -7.325 -8.025 1.00 0.00 O ATOM 0 H TYR A 67 1.190 -4.831 -2.658 1.00 0.00 H new ATOM 0 HA TYR A 67 -1.500 -3.889 -3.037 1.00 0.00 H new ATOM 0 HB2 TYR A 67 -0.204 -6.468 -2.197 1.00 0.00 H new ATOM 0 HB3 TYR A 67 -1.929 -6.250 -1.978 1.00 0.00 H new ATOM 0 HD1 TYR A 67 0.484 -5.344 -4.729 1.00 0.00 H new ATOM 0 HD2 TYR A 67 -3.138 -7.388 -3.631 1.00 0.00 H new ATOM 0 HE1 TYR A 67 0.110 -5.943 -7.105 1.00 0.00 H new ATOM 0 HE2 TYR A 67 -3.523 -7.982 -6.005 1.00 0.00 H new ATOM 0 HH TYR A 67 -2.784 -7.841 -8.100 1.00 0.00 H new ATOM 1075 N ILE A 68 -0.319 -3.993 0.023 1.00 0.00 N ATOM 1076 CA ILE A 68 -0.598 -3.552 1.387 1.00 0.00 C ATOM 1077 C ILE A 68 -0.788 -2.034 1.432 1.00 0.00 C ATOM 1078 O ILE A 68 -1.748 -1.543 2.025 1.00 0.00 O ATOM 1079 CB ILE A 68 0.544 -4.022 2.296 1.00 0.00 C ATOM 1080 CG1 ILE A 68 0.520 -5.553 2.372 1.00 0.00 C ATOM 1081 CG2 ILE A 68 0.414 -3.427 3.701 1.00 0.00 C ATOM 1082 CD1 ILE A 68 1.861 -6.122 2.831 1.00 0.00 C ATOM 0 H ILE A 68 0.645 -4.288 -0.133 1.00 0.00 H new ATOM 0 HA ILE A 68 -1.529 -3.992 1.745 1.00 0.00 H new ATOM 0 HB ILE A 68 1.491 -3.682 1.877 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -0.263 -5.870 3.060 1.00 0.00 H new ATOM 0 HG13 ILE A 68 0.269 -5.961 1.393 1.00 0.00 H new ATOM 0 HG21 ILE A 68 1.238 -3.778 4.323 1.00 0.00 H new ATOM 0 HG22 ILE A 68 0.444 -2.339 3.640 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -0.532 -3.740 4.142 1.00 0.00 H new ATOM 0 HD11 ILE A 68 1.800 -7.210 2.871 1.00 0.00 H new ATOM 0 HD12 ILE A 68 2.641 -5.828 2.128 1.00 0.00 H new ATOM 0 HD13 ILE A 68 2.100 -5.735 3.822 1.00 0.00 H new ATOM 1094 N ILE A 69 0.129 -1.297 0.799 1.00 0.00 N ATOM 1095 CA ILE A 69 0.067 0.151 0.666 1.00 0.00 C ATOM 1096 C ILE A 69 -1.208 0.532 -0.073 1.00 0.00 C ATOM 1097 O ILE A 69 -1.832 1.543 0.244 1.00 0.00 O ATOM 1098 CB ILE A 69 1.291 0.632 -0.123 1.00 0.00 C ATOM 1099 CG1 ILE A 69 2.564 0.468 0.715 1.00 0.00 C ATOM 1100 CG2 ILE A 69 1.136 2.106 -0.521 1.00 0.00 C ATOM 1101 CD1 ILE A 69 3.812 0.555 -0.167 1.00 0.00 C ATOM 0 H ILE A 69 0.952 -1.706 0.356 1.00 0.00 H new ATOM 0 HA ILE A 69 0.064 0.618 1.651 1.00 0.00 H new ATOM 0 HB ILE A 69 1.368 0.025 -1.025 1.00 0.00 H new ATOM 0 HG12 ILE A 69 2.601 1.241 1.483 1.00 0.00 H new ATOM 0 HG13 ILE A 69 2.544 -0.492 1.230 1.00 0.00 H new ATOM 0 HG21 ILE A 69 2.015 2.426 -1.080 1.00 0.00 H new ATOM 0 HG22 ILE A 69 0.248 2.224 -1.143 1.00 0.00 H new ATOM 0 HG23 ILE A 69 1.034 2.716 0.376 1.00 0.00 H new ATOM 0 HD11 ILE A 69 4.703 0.436 0.450 1.00 0.00 H new ATOM 0 HD12 ILE A 69 3.783 -0.234 -0.918 1.00 0.00 H new ATOM 0 HD13 ILE A 69 3.841 1.526 -0.662 1.00 0.00 H new ATOM 1113 N ASP A 70 -1.596 -0.276 -1.061 1.00 0.00 N ATOM 1114 CA ASP A 70 -2.811 -0.046 -1.813 1.00 0.00 C ATOM 1115 C ASP A 70 -4.036 -0.215 -0.928 1.00 0.00 C ATOM 1116 O ASP A 70 -4.916 0.641 -0.960 1.00 0.00 O ATOM 1117 CB ASP A 70 -2.865 -1.008 -2.993 1.00 0.00 C ATOM 1118 CG ASP A 70 -4.236 -0.975 -3.657 1.00 0.00 C ATOM 1119 OD1 ASP A 70 -4.511 0.023 -4.357 1.00 0.00 O ATOM 1120 OD2 ASP A 70 -4.990 -1.950 -3.456 1.00 0.00 O ATOM 0 H ASP A 70 -1.074 -1.102 -1.354 1.00 0.00 H new ATOM 0 HA ASP A 70 -2.809 0.979 -2.185 1.00 0.00 H new ATOM 0 HB2 ASP A 70 -2.098 -0.742 -3.720 1.00 0.00 H new ATOM 0 HB3 ASP A 70 -2.645 -2.020 -2.653 1.00 0.00 H new ATOM 1125 N SER A 71 -4.115 -1.296 -0.142 1.00 0.00 N ATOM 1126 CA SER A 71 -5.298 -1.533 0.667 1.00 0.00 C ATOM 1127 C SER A 71 -5.469 -0.449 1.718 1.00 0.00 C ATOM 1128 O SER A 71 -6.528 0.170 1.804 1.00 0.00 O ATOM 1129 CB SER A 71 -5.244 -2.909 1.332 1.00 0.00 C ATOM 1130 OG SER A 71 -6.545 -3.217 1.786 1.00 0.00 O ATOM 0 H SER A 71 -3.385 -2.003 -0.055 1.00 0.00 H new ATOM 0 HA SER A 71 -6.160 -1.506 0.001 1.00 0.00 H new ATOM 0 HB2 SER A 71 -4.897 -3.662 0.625 1.00 0.00 H new ATOM 0 HB3 SER A 71 -4.540 -2.905 2.164 1.00 0.00 H new ATOM 0 HG SER A 71 -6.767 -2.649 2.553 1.00 0.00 H new ATOM 1136 N ILE A 72 -4.428 -0.217 2.519 1.00 0.00 N ATOM 1137 CA ILE A 72 -4.472 0.808 3.545 1.00 0.00 C ATOM 1138 C ILE A 72 -4.638 2.176 2.891 1.00 0.00 C ATOM 1139 O ILE A 72 -5.294 3.049 3.450 1.00 0.00 O ATOM 1140 CB ILE A 72 -3.200 0.726 4.403 1.00 0.00 C ATOM 1141 CG1 ILE A 72 -3.104 -0.670 5.036 1.00 0.00 C ATOM 1142 CG2 ILE A 72 -3.240 1.784 5.506 1.00 0.00 C ATOM 1143 CD1 ILE A 72 -1.872 -0.826 5.930 1.00 0.00 C ATOM 0 H ILE A 72 -3.547 -0.729 2.471 1.00 0.00 H new ATOM 0 HA ILE A 72 -5.326 0.652 4.203 1.00 0.00 H new ATOM 0 HB ILE A 72 -2.330 0.906 3.771 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -4.002 -0.861 5.624 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -3.074 -1.422 4.247 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -2.334 1.717 6.108 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -3.305 2.775 5.057 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -4.110 1.615 6.140 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -1.853 -1.831 6.352 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -0.971 -0.664 5.339 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -1.913 -0.095 6.737 1.00 0.00 H new ATOM 1155 N GLY A 73 -4.047 2.367 1.705 1.00 0.00 N ATOM 1156 CA GLY A 73 -4.106 3.630 0.985 1.00 0.00 C ATOM 1157 C GLY A 73 -5.514 3.959 0.498 1.00 0.00 C ATOM 1158 O GLY A 73 -6.005 5.055 0.747 1.00 0.00 O ATOM 0 H GLY A 73 -3.515 1.643 1.222 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -3.753 4.431 1.634 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -3.430 3.590 0.131 1.00 0.00 H new ATOM 1162 N ARG A 74 -6.173 3.024 -0.196 1.00 0.00 N ATOM 1163 CA ARG A 74 -7.514 3.265 -0.719 1.00 0.00 C ATOM 1164 C ARG A 74 -8.540 3.304 0.406 1.00 0.00 C ATOM 1165 O ARG A 74 -9.535 4.020 0.311 1.00 0.00 O ATOM 1166 CB ARG A 74 -7.861 2.230 -1.797 1.00 0.00 C ATOM 1167 CG ARG A 74 -8.054 0.810 -1.259 1.00 0.00 C ATOM 1168 CD ARG A 74 -8.200 -0.108 -2.474 1.00 0.00 C ATOM 1169 NE ARG A 74 -8.364 -1.544 -2.192 1.00 0.00 N ATOM 1170 CZ ARG A 74 -8.528 -2.189 -1.029 1.00 0.00 C ATOM 1171 NH1 ARG A 74 -8.586 -1.576 0.152 1.00 0.00 N ATOM 1172 NH2 ARG A 74 -8.639 -3.514 -1.051 1.00 0.00 N ATOM 0 H ARG A 74 -5.798 2.099 -0.406 1.00 0.00 H new ATOM 0 HA ARG A 74 -7.537 4.246 -1.194 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -8.774 2.542 -2.305 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -7.068 2.219 -2.544 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -7.203 0.509 -0.648 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -8.938 0.754 -0.624 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -9.060 0.227 -3.054 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -7.321 0.018 -3.106 1.00 0.00 H new ATOM 0 HE ARG A 74 -8.351 -2.145 -3.016 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -8.504 -0.561 0.204 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -8.712 -2.122 1.004 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -8.599 -4.014 -1.939 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -8.765 -4.030 -0.180 1.00 0.00 H new ATOM 1186 N ALA A 75 -8.305 2.539 1.478 1.00 0.00 N ATOM 1187 CA ALA A 75 -9.181 2.560 2.637 1.00 0.00 C ATOM 1188 C ALA A 75 -9.059 3.903 3.361 1.00 0.00 C ATOM 1189 O ALA A 75 -10.067 4.488 3.756 1.00 0.00 O ATOM 1190 CB ALA A 75 -8.829 1.392 3.555 1.00 0.00 C ATOM 0 H ALA A 75 -7.514 1.900 1.559 1.00 0.00 H new ATOM 0 HA ALA A 75 -10.219 2.449 2.323 1.00 0.00 H new ATOM 0 HB1 ALA A 75 -9.484 1.404 4.426 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -8.959 0.454 3.016 1.00 0.00 H new ATOM 0 HB3 ALA A 75 -7.792 1.484 3.879 1.00 0.00 H new ATOM 1196 N TYR A 76 -7.828 4.399 3.537 1.00 0.00 N ATOM 1197 CA TYR A 76 -7.600 5.709 4.129 1.00 0.00 C ATOM 1198 C TYR A 76 -8.221 6.788 3.256 1.00 0.00 C ATOM 1199 O TYR A 76 -8.895 7.678 3.774 1.00 0.00 O ATOM 1200 CB TYR A 76 -6.101 5.983 4.251 1.00 0.00 C ATOM 1201 CG TYR A 76 -5.375 5.313 5.399 1.00 0.00 C ATOM 1202 CD1 TYR A 76 -5.985 4.314 6.173 1.00 0.00 C ATOM 1203 CD2 TYR A 76 -4.063 5.719 5.686 1.00 0.00 C ATOM 1204 CE1 TYR A 76 -5.287 3.732 7.243 1.00 0.00 C ATOM 1205 CE2 TYR A 76 -3.367 5.150 6.760 1.00 0.00 C ATOM 1206 CZ TYR A 76 -3.982 4.163 7.551 1.00 0.00 C ATOM 1207 OH TYR A 76 -3.309 3.631 8.609 1.00 0.00 O ATOM 0 H TYR A 76 -6.975 3.905 3.274 1.00 0.00 H new ATOM 0 HA TYR A 76 -8.056 5.721 5.119 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -5.623 5.675 3.321 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -5.959 7.060 4.342 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -6.991 3.993 5.946 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -3.588 6.473 5.076 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -5.751 2.953 7.830 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -2.359 5.469 6.981 1.00 0.00 H new ATOM 0 HH TYR A 76 -2.422 4.043 8.674 1.00 0.00 H new ATOM 1217 N LEU A 77 -7.997 6.707 1.942 1.00 0.00 N ATOM 1218 CA LEU A 77 -8.475 7.706 1.008 1.00 0.00 C ATOM 1219 C LEU A 77 -9.994 7.816 1.083 1.00 0.00 C ATOM 1220 O LEU A 77 -10.526 8.921 1.145 1.00 0.00 O ATOM 1221 CB LEU A 77 -8.011 7.326 -0.399 1.00 0.00 C ATOM 1222 CG LEU A 77 -8.444 8.341 -1.463 1.00 0.00 C ATOM 1223 CD1 LEU A 77 -7.841 9.717 -1.192 1.00 0.00 C ATOM 1224 CD2 LEU A 77 -7.975 7.858 -2.832 1.00 0.00 C ATOM 0 H LEU A 77 -7.479 5.945 1.505 1.00 0.00 H new ATOM 0 HA LEU A 77 -8.065 8.683 1.263 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -6.924 7.240 -0.407 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -8.411 6.345 -0.656 1.00 0.00 H new ATOM 0 HG LEU A 77 -9.530 8.426 -1.435 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -8.166 10.415 -1.963 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -8.172 10.074 -0.217 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -6.753 9.646 -1.202 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -8.279 8.575 -3.595 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -6.889 7.766 -2.833 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -8.421 6.887 -3.048 1.00 0.00 H new ATOM 1236 N ASP A 78 -10.698 6.683 1.080 1.00 0.00 N ATOM 1237 CA ASP A 78 -12.148 6.698 1.176 1.00 0.00 C ATOM 1238 C ASP A 78 -12.590 7.269 2.519 1.00 0.00 C ATOM 1239 O ASP A 78 -13.497 8.098 2.579 1.00 0.00 O ATOM 1240 CB ASP A 78 -12.678 5.275 1.017 1.00 0.00 C ATOM 1241 CG ASP A 78 -14.201 5.261 0.937 1.00 0.00 C ATOM 1242 OD1 ASP A 78 -14.721 5.601 -0.150 1.00 0.00 O ATOM 1243 OD2 ASP A 78 -14.832 4.910 1.959 1.00 0.00 O ATOM 0 H ASP A 78 -10.286 5.752 1.012 1.00 0.00 H new ATOM 0 HA ASP A 78 -12.550 7.331 0.384 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -12.259 4.827 0.116 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -12.350 4.665 1.859 1.00 0.00 H new ATOM 1248 N GLU A 79 -11.946 6.827 3.603 1.00 0.00 N ATOM 1249 CA GLU A 79 -12.333 7.223 4.945 1.00 0.00 C ATOM 1250 C GLU A 79 -12.177 8.727 5.157 1.00 0.00 C ATOM 1251 O GLU A 79 -13.021 9.347 5.804 1.00 0.00 O ATOM 1252 CB GLU A 79 -11.490 6.431 5.950 1.00 0.00 C ATOM 1253 CG GLU A 79 -11.927 6.685 7.391 1.00 0.00 C ATOM 1254 CD GLU A 79 -13.367 6.225 7.630 1.00 0.00 C ATOM 1255 OE1 GLU A 79 -13.621 5.009 7.478 1.00 0.00 O ATOM 1256 OE2 GLU A 79 -14.206 7.090 7.963 1.00 0.00 O ATOM 0 H GLU A 79 -11.150 6.191 3.568 1.00 0.00 H new ATOM 0 HA GLU A 79 -13.389 6.998 5.094 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -11.569 5.366 5.730 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -10.441 6.703 5.836 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -11.258 6.160 8.073 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -11.841 7.748 7.616 1.00 0.00 H new ATOM 1263 N THR A 80 -11.109 9.328 4.623 1.00 0.00 N ATOM 1264 CA THR A 80 -10.863 10.751 4.821 1.00 0.00 C ATOM 1265 C THR A 80 -11.629 11.605 3.812 1.00 0.00 C ATOM 1266 O THR A 80 -11.964 12.751 4.115 1.00 0.00 O ATOM 1267 CB THR A 80 -9.356 11.039 4.827 1.00 0.00 C ATOM 1268 OG1 THR A 80 -9.136 12.374 5.228 1.00 0.00 O ATOM 1269 CG2 THR A 80 -8.702 10.834 3.463 1.00 0.00 C ATOM 0 H THR A 80 -10.408 8.851 4.055 1.00 0.00 H new ATOM 0 HA THR A 80 -11.249 11.035 5.800 1.00 0.00 H new ATOM 0 HB THR A 80 -8.905 10.331 5.522 1.00 0.00 H new ATOM 0 HG1 THR A 80 -8.417 12.764 4.688 1.00 0.00 H new ATOM 0 HG21 THR A 80 -7.637 11.054 3.534 1.00 0.00 H new ATOM 0 HG22 THR A 80 -8.839 9.800 3.145 1.00 0.00 H new ATOM 0 HG23 THR A 80 -9.163 11.501 2.735 1.00 0.00 H new ATOM 1277 N ARG A 81 -11.916 11.074 2.614 1.00 0.00 N ATOM 1278 CA ARG A 81 -12.725 11.796 1.637 1.00 0.00 C ATOM 1279 C ARG A 81 -14.212 11.724 1.978 1.00 0.00 C ATOM 1280 O ARG A 81 -14.985 12.552 1.500 1.00 0.00 O ATOM 1281 CB ARG A 81 -12.455 11.262 0.225 1.00 0.00 C ATOM 1282 CG ARG A 81 -11.040 11.604 -0.262 1.00 0.00 C ATOM 1283 CD ARG A 81 -10.801 13.114 -0.360 1.00 0.00 C ATOM 1284 NE ARG A 81 -11.761 13.763 -1.262 1.00 0.00 N ATOM 1285 CZ ARG A 81 -11.498 14.867 -1.968 1.00 0.00 C ATOM 1286 NH1 ARG A 81 -10.309 15.463 -1.892 1.00 0.00 N ATOM 1287 NH2 ARG A 81 -12.430 15.386 -2.762 1.00 0.00 N ATOM 0 H ARG A 81 -11.600 10.154 2.306 1.00 0.00 H new ATOM 0 HA ARG A 81 -12.438 12.847 1.670 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -12.589 10.180 0.215 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -13.187 11.680 -0.466 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -10.310 11.168 0.419 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -10.876 11.149 -1.239 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -10.877 13.559 0.632 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -9.787 13.299 -0.715 1.00 0.00 H new ATOM 0 HE ARG A 81 -12.687 13.345 -1.356 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -9.583 15.077 -1.288 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -10.125 16.305 -2.438 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -13.345 14.942 -2.832 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -12.229 16.229 -3.301 1.00 0.00 H new ATOM 1301 N SER A 82 -14.619 10.747 2.796 1.00 0.00 N ATOM 1302 CA SER A 82 -15.993 10.664 3.285 1.00 0.00 C ATOM 1303 C SER A 82 -16.303 11.800 4.263 1.00 0.00 C ATOM 1304 O SER A 82 -17.470 12.044 4.569 1.00 0.00 O ATOM 1305 CB SER A 82 -16.236 9.314 3.959 1.00 0.00 C ATOM 1306 OG SER A 82 -16.127 8.271 3.011 1.00 0.00 O ATOM 0 H SER A 82 -14.010 10.001 3.133 1.00 0.00 H new ATOM 0 HA SER A 82 -16.659 10.761 2.428 1.00 0.00 H new ATOM 0 HB2 SER A 82 -15.513 9.164 4.761 1.00 0.00 H new ATOM 0 HB3 SER A 82 -17.226 9.299 4.415 1.00 0.00 H new ATOM 0 HG SER A 82 -15.182 8.056 2.868 1.00 0.00 H new ATOM 1312 N ASN A 83 -15.268 12.489 4.754 1.00 0.00 N ATOM 1313 CA ASN A 83 -15.419 13.587 5.696 1.00 0.00 C ATOM 1314 C ASN A 83 -15.168 14.924 4.995 1.00 0.00 C ATOM 1315 O ASN A 83 -14.580 14.963 3.913 1.00 0.00 O ATOM 1316 CB ASN A 83 -14.459 13.360 6.869 1.00 0.00 C ATOM 1317 CG ASN A 83 -14.753 14.268 8.058 1.00 0.00 C ATOM 1318 OD1 ASN A 83 -15.808 14.891 8.142 1.00 0.00 O ATOM 1319 ND2 ASN A 83 -13.813 14.351 8.995 1.00 0.00 N ATOM 0 H ASN A 83 -14.299 12.294 4.503 1.00 0.00 H new ATOM 0 HA ASN A 83 -16.437 13.620 6.084 1.00 0.00 H new ATOM 0 HB2 ASN A 83 -14.522 12.320 7.188 1.00 0.00 H new ATOM 0 HB3 ASN A 83 -13.436 13.529 6.533 1.00 0.00 H new ATOM 0 HD21 ASN A 83 -13.958 14.944 9.812 1.00 0.00 H new ATOM 0 HD22 ASN A 83 -12.947 13.821 8.897 1.00 0.00 H new ATOM 1326 N SER A 84 -15.613 16.025 5.608 1.00 0.00 N ATOM 1327 CA SER A 84 -15.436 17.361 5.060 1.00 0.00 C ATOM 1328 C SER A 84 -13.962 17.762 5.073 1.00 0.00 C ATOM 1329 O SER A 84 -13.166 17.205 5.829 1.00 0.00 O ATOM 1330 CB SER A 84 -16.275 18.361 5.857 1.00 0.00 C ATOM 1331 OG SER A 84 -17.636 17.981 5.818 1.00 0.00 O ATOM 0 H SER A 84 -16.107 16.008 6.500 1.00 0.00 H new ATOM 0 HA SER A 84 -15.773 17.363 4.023 1.00 0.00 H new ATOM 0 HB2 SER A 84 -15.928 18.400 6.890 1.00 0.00 H new ATOM 0 HB3 SER A 84 -16.155 19.362 5.443 1.00 0.00 H new ATOM 0 HG SER A 84 -18.170 18.623 6.331 1.00 0.00 H new ATOM 1337 N ASN A 85 -13.594 18.734 4.232 1.00 0.00 N ATOM 1338 CA ASN A 85 -12.220 19.201 4.142 1.00 0.00 C ATOM 1339 C ASN A 85 -11.853 20.002 5.393 1.00 0.00 C ATOM 1340 O ASN A 85 -12.710 20.654 5.991 1.00 0.00 O ATOM 1341 CB ASN A 85 -12.060 20.033 2.864 1.00 0.00 C ATOM 1342 CG ASN A 85 -10.603 20.338 2.538 1.00 0.00 C ATOM 1343 OD1 ASN A 85 -9.688 19.734 3.091 1.00 0.00 O ATOM 1344 ND2 ASN A 85 -10.381 21.287 1.631 1.00 0.00 N ATOM 0 H ASN A 85 -14.239 19.211 3.602 1.00 0.00 H new ATOM 0 HA ASN A 85 -11.536 18.354 4.090 1.00 0.00 H new ATOM 0 HB2 ASN A 85 -12.510 19.497 2.028 1.00 0.00 H new ATOM 0 HB3 ASN A 85 -12.607 20.969 2.974 1.00 0.00 H new ATOM 0 HD21 ASN A 85 -9.425 21.534 1.375 1.00 0.00 H new ATOM 0 HD22 ASN A 85 -11.167 21.767 1.193 1.00 0.00 H new ATOM 1351 N SER A 86 -10.578 19.954 5.788 1.00 0.00 N ATOM 1352 CA SER A 86 -10.077 20.649 6.969 1.00 0.00 C ATOM 1353 C SER A 86 -8.580 20.923 6.826 1.00 0.00 C ATOM 1354 O SER A 86 -7.932 20.419 5.907 1.00 0.00 O ATOM 1355 CB SER A 86 -10.334 19.797 8.213 1.00 0.00 C ATOM 1356 OG SER A 86 -9.651 18.564 8.108 1.00 0.00 O ATOM 0 H SER A 86 -9.861 19.426 5.290 1.00 0.00 H new ATOM 0 HA SER A 86 -10.599 21.601 7.069 1.00 0.00 H new ATOM 0 HB2 SER A 86 -10.002 20.331 9.104 1.00 0.00 H new ATOM 0 HB3 SER A 86 -11.403 19.620 8.328 1.00 0.00 H new ATOM 0 HG SER A 86 -9.821 18.027 8.910 1.00 0.00 H new ATOM 1362 N SER A 87 -8.034 21.727 7.743 1.00 0.00 N ATOM 1363 CA SER A 87 -6.619 22.077 7.745 1.00 0.00 C ATOM 1364 C SER A 87 -6.051 22.021 9.160 1.00 0.00 C ATOM 1365 O SER A 87 -6.782 22.175 10.137 1.00 0.00 O ATOM 1366 CB SER A 87 -6.424 23.475 7.157 1.00 0.00 C ATOM 1367 OG SER A 87 -6.916 23.526 5.832 1.00 0.00 O ATOM 0 H SER A 87 -8.565 22.152 8.504 1.00 0.00 H new ATOM 0 HA SER A 87 -6.084 21.353 7.130 1.00 0.00 H new ATOM 0 HB2 SER A 87 -6.942 24.211 7.772 1.00 0.00 H new ATOM 0 HB3 SER A 87 -5.366 23.737 7.169 1.00 0.00 H new ATOM 0 HG SER A 87 -6.786 24.427 5.469 1.00 0.00 H new ATOM 1373 N SER A 88 -4.737 21.800 9.258 1.00 0.00 N ATOM 1374 CA SER A 88 -4.035 21.701 10.532 1.00 0.00 C ATOM 1375 C SER A 88 -2.639 22.304 10.411 1.00 0.00 C ATOM 1376 O SER A 88 -2.108 22.432 9.309 1.00 0.00 O ATOM 1377 CB SER A 88 -3.925 20.235 10.953 1.00 0.00 C ATOM 1378 OG SER A 88 -5.211 19.667 11.086 1.00 0.00 O ATOM 0 H SER A 88 -4.130 21.684 8.447 1.00 0.00 H new ATOM 0 HA SER A 88 -4.597 22.252 11.286 1.00 0.00 H new ATOM 0 HB2 SER A 88 -3.349 19.679 10.213 1.00 0.00 H new ATOM 0 HB3 SER A 88 -3.387 20.160 11.898 1.00 0.00 H new ATOM 0 HG SER A 88 -5.128 18.728 11.354 1.00 0.00 H new ATOM 1384 N ASN A 89 -2.041 22.676 11.546 1.00 0.00 N ATOM 1385 CA ASN A 89 -0.712 23.272 11.567 1.00 0.00 C ATOM 1386 C ASN A 89 0.379 22.202 11.637 1.00 0.00 C ATOM 1387 O ASN A 89 1.558 22.525 11.486 1.00 0.00 O ATOM 1388 CB ASN A 89 -0.612 24.244 12.746 1.00 0.00 C ATOM 1389 CG ASN A 89 -1.572 25.422 12.612 1.00 0.00 C ATOM 1390 OD1 ASN A 89 -2.232 25.600 11.592 1.00 0.00 O ATOM 1391 ND2 ASN A 89 -1.657 26.241 13.657 1.00 0.00 N ATOM 0 H ASN A 89 -2.465 22.572 12.468 1.00 0.00 H new ATOM 0 HA ASN A 89 -0.557 23.821 10.638 1.00 0.00 H new ATOM 0 HB2 ASN A 89 -0.824 23.710 13.672 1.00 0.00 H new ATOM 0 HB3 ASN A 89 0.409 24.618 12.820 1.00 0.00 H new ATOM 0 HD21 ASN A 89 -2.284 27.045 13.625 1.00 0.00 H new ATOM 0 HD22 ASN A 89 -1.095 26.065 14.490 1.00 0.00 H new ATOM 1398 N LYS A 90 -0.004 20.941 11.864 1.00 0.00 N ATOM 1399 CA LYS A 90 0.924 19.820 11.942 1.00 0.00 C ATOM 1400 C LYS A 90 0.292 18.573 11.318 1.00 0.00 C ATOM 1401 O LYS A 90 -0.933 18.455 11.305 1.00 0.00 O ATOM 1402 CB LYS A 90 1.291 19.541 13.406 1.00 0.00 C ATOM 1403 CG LYS A 90 2.014 20.726 14.043 1.00 0.00 C ATOM 1404 CD LYS A 90 2.428 20.374 15.472 1.00 0.00 C ATOM 1405 CE LYS A 90 3.158 21.556 16.104 1.00 0.00 C ATOM 1406 NZ LYS A 90 3.584 21.248 17.483 1.00 0.00 N ATOM 0 H LYS A 90 -0.979 20.673 11.999 1.00 0.00 H new ATOM 0 HA LYS A 90 1.830 20.074 11.391 1.00 0.00 H new ATOM 0 HB2 LYS A 90 0.386 19.320 13.972 1.00 0.00 H new ATOM 0 HB3 LYS A 90 1.925 18.656 13.460 1.00 0.00 H new ATOM 0 HG2 LYS A 90 2.893 20.986 13.454 1.00 0.00 H new ATOM 0 HG3 LYS A 90 1.363 21.600 14.048 1.00 0.00 H new ATOM 0 HD2 LYS A 90 1.548 20.120 16.063 1.00 0.00 H new ATOM 0 HD3 LYS A 90 3.074 19.496 15.468 1.00 0.00 H new ATOM 0 HE2 LYS A 90 4.029 21.813 15.501 1.00 0.00 H new ATOM 0 HE3 LYS A 90 2.505 22.429 16.109 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 4.077 22.070 17.886 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 2.750 21.026 18.063 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 4.226 20.430 17.473 1.00 0.00 H new ATOM 1420 N PRO A 91 1.106 17.641 10.800 1.00 0.00 N ATOM 1421 CA PRO A 91 0.643 16.380 10.239 1.00 0.00 C ATOM 1422 C PRO A 91 -0.117 15.531 11.257 1.00 0.00 C ATOM 1423 O PRO A 91 0.048 15.700 12.464 1.00 0.00 O ATOM 1424 CB PRO A 91 1.905 15.646 9.774 1.00 0.00 C ATOM 1425 CG PRO A 91 2.929 16.763 9.590 1.00 0.00 C ATOM 1426 CD PRO A 91 2.551 17.738 10.699 1.00 0.00 C ATOM 0 HA PRO A 91 -0.058 16.563 9.425 1.00 0.00 H new ATOM 0 HB2 PRO A 91 2.238 14.916 10.512 1.00 0.00 H new ATOM 0 HB3 PRO A 91 1.733 15.104 8.844 1.00 0.00 H new ATOM 0 HG2 PRO A 91 3.951 16.400 9.699 1.00 0.00 H new ATOM 0 HG3 PRO A 91 2.857 17.222 8.604 1.00 0.00 H new ATOM 0 HD2 PRO A 91 3.032 17.473 11.640 1.00 0.00 H new ATOM 0 HD3 PRO A 91 2.864 18.754 10.457 1.00 0.00 H new ATOM 1434 N GLY A 92 -0.955 14.612 10.765 1.00 0.00 N ATOM 1435 CA GLY A 92 -1.674 13.686 11.628 1.00 0.00 C ATOM 1436 C GLY A 92 -2.655 12.801 10.861 1.00 0.00 C ATOM 1437 O GLY A 92 -3.219 13.208 9.847 1.00 0.00 O ATOM 0 H GLY A 92 -1.148 14.494 9.770 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -0.957 13.055 12.153 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -2.217 14.250 12.386 1.00 0.00 H new ATOM 1441 N THR A 93 -2.840 11.582 11.374 1.00 0.00 N ATOM 1442 CA THR A 93 -3.768 10.572 10.875 1.00 0.00 C ATOM 1443 C THR A 93 -3.667 10.228 9.385 1.00 0.00 C ATOM 1444 O THR A 93 -2.800 10.716 8.664 1.00 0.00 O ATOM 1445 CB THR A 93 -5.205 10.877 11.305 1.00 0.00 C ATOM 1446 OG1 THR A 93 -5.420 12.249 11.555 1.00 0.00 O ATOM 1447 CG2 THR A 93 -5.445 10.087 12.589 1.00 0.00 C ATOM 0 H THR A 93 -2.319 11.260 12.189 1.00 0.00 H new ATOM 0 HA THR A 93 -3.441 9.651 11.358 1.00 0.00 H new ATOM 0 HB THR A 93 -5.889 10.599 10.503 1.00 0.00 H new ATOM 0 HG1 THR A 93 -6.352 12.390 11.824 1.00 0.00 H new ATOM 0 HG21 THR A 93 -6.460 10.268 12.943 1.00 0.00 H new ATOM 0 HG22 THR A 93 -5.313 9.023 12.392 1.00 0.00 H new ATOM 0 HG23 THR A 93 -4.733 10.405 13.351 1.00 0.00 H new ATOM 1455 N CYS A 94 -4.588 9.364 8.940 1.00 0.00 N ATOM 1456 CA CYS A 94 -4.609 8.759 7.616 1.00 0.00 C ATOM 1457 C CYS A 94 -4.465 9.747 6.456 1.00 0.00 C ATOM 1458 O CYS A 94 -3.883 9.391 5.433 1.00 0.00 O ATOM 1459 CB CYS A 94 -5.919 7.982 7.480 1.00 0.00 C ATOM 1460 SG CYS A 94 -7.327 9.089 7.754 1.00 0.00 S ATOM 0 H CYS A 94 -5.368 9.059 9.522 1.00 0.00 H new ATOM 0 HA CYS A 94 -3.734 8.113 7.543 1.00 0.00 H new ATOM 0 HB2 CYS A 94 -5.985 7.535 6.488 1.00 0.00 H new ATOM 0 HB3 CYS A 94 -5.943 7.164 8.200 1.00 0.00 H new ATOM 0 HG CYS A 94 -8.435 8.420 7.634 1.00 0.00 H new ATOM 1466 N ALA A 95 -4.974 10.976 6.579 1.00 0.00 N ATOM 1467 CA ALA A 95 -4.814 11.956 5.514 1.00 0.00 C ATOM 1468 C ALA A 95 -3.327 12.240 5.290 1.00 0.00 C ATOM 1469 O ALA A 95 -2.839 12.257 4.159 1.00 0.00 O ATOM 1470 CB ALA A 95 -5.563 13.233 5.897 1.00 0.00 C ATOM 0 H ALA A 95 -5.491 11.308 7.393 1.00 0.00 H new ATOM 0 HA ALA A 95 -5.228 11.569 4.583 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -5.449 13.973 5.105 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -6.621 13.007 6.033 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -5.154 13.630 6.826 1.00 0.00 H new ATOM 1476 N HIS A 96 -2.595 12.467 6.384 1.00 0.00 N ATOM 1477 CA HIS A 96 -1.169 12.727 6.292 1.00 0.00 C ATOM 1478 C HIS A 96 -0.387 11.440 6.079 1.00 0.00 C ATOM 1479 O HIS A 96 0.766 11.484 5.662 1.00 0.00 O ATOM 1480 CB HIS A 96 -0.693 13.481 7.523 1.00 0.00 C ATOM 1481 CG HIS A 96 -0.989 14.955 7.410 1.00 0.00 C ATOM 1482 ND1 HIS A 96 -0.151 15.889 6.794 1.00 0.00 N ATOM 1483 CD2 HIS A 96 -2.102 15.589 7.880 1.00 0.00 C ATOM 1484 CE1 HIS A 96 -0.782 17.069 6.911 1.00 0.00 C ATOM 1485 NE2 HIS A 96 -1.952 16.918 7.558 1.00 0.00 N ATOM 0 H HIS A 96 -2.969 12.475 7.333 1.00 0.00 H new ATOM 0 HA HIS A 96 -0.985 13.356 5.421 1.00 0.00 H new ATOM 0 HB2 HIS A 96 -1.180 13.077 8.411 1.00 0.00 H new ATOM 0 HB3 HIS A 96 0.379 13.332 7.652 1.00 0.00 H new ATOM 0 HD2 HIS A 96 -2.934 15.138 8.400 1.00 0.00 H new ATOM 0 HE1 HIS A 96 -0.403 18.009 6.537 1.00 0.00 H new ATOM 0 HE2 HIS A 96 -2.615 17.663 7.773 1.00 0.00 H new ATOM 1493 N ALA A 97 -1.002 10.291 6.357 1.00 0.00 N ATOM 1494 CA ALA A 97 -0.385 9.014 6.064 1.00 0.00 C ATOM 1495 C ALA A 97 -0.273 8.850 4.551 1.00 0.00 C ATOM 1496 O ALA A 97 0.765 8.431 4.040 1.00 0.00 O ATOM 1497 CB ALA A 97 -1.245 7.912 6.678 1.00 0.00 C ATOM 0 H ALA A 97 -1.926 10.226 6.784 1.00 0.00 H new ATOM 0 HA ALA A 97 0.618 8.957 6.488 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -0.797 6.941 6.468 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -1.307 8.057 7.756 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -2.246 7.950 6.248 1.00 0.00 H new ATOM 1503 N ILE A 98 -1.349 9.185 3.832 1.00 0.00 N ATOM 1504 CA ILE A 98 -1.329 9.193 2.377 1.00 0.00 C ATOM 1505 C ILE A 98 -0.332 10.245 1.903 1.00 0.00 C ATOM 1506 O ILE A 98 0.458 9.990 0.992 1.00 0.00 O ATOM 1507 CB ILE A 98 -2.737 9.492 1.844 1.00 0.00 C ATOM 1508 CG1 ILE A 98 -3.708 8.368 2.228 1.00 0.00 C ATOM 1509 CG2 ILE A 98 -2.709 9.646 0.322 1.00 0.00 C ATOM 1510 CD1 ILE A 98 -5.153 8.768 1.935 1.00 0.00 C ATOM 0 H ILE A 98 -2.244 9.454 4.241 1.00 0.00 H new ATOM 0 HA ILE A 98 -1.022 8.218 1.998 1.00 0.00 H new ATOM 0 HB ILE A 98 -3.079 10.425 2.292 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -3.458 7.462 1.675 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -3.599 8.135 3.287 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -3.715 9.858 -0.041 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -2.045 10.467 0.052 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -2.347 8.723 -0.131 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -5.820 7.953 2.216 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -5.407 9.660 2.508 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -5.264 8.977 0.871 1.00 0.00 H new ATOM 1522 N ASN A 99 -0.363 11.433 2.520 1.00 0.00 N ATOM 1523 CA ASN A 99 0.565 12.499 2.171 1.00 0.00 C ATOM 1524 C ASN A 99 2.020 12.044 2.341 1.00 0.00 C ATOM 1525 O ASN A 99 2.889 12.445 1.569 1.00 0.00 O ATOM 1526 CB ASN A 99 0.270 13.710 3.057 1.00 0.00 C ATOM 1527 CG ASN A 99 0.988 14.973 2.598 1.00 0.00 C ATOM 1528 OD1 ASN A 99 1.510 15.042 1.490 1.00 0.00 O ATOM 1529 ND2 ASN A 99 1.015 15.988 3.458 1.00 0.00 N ATOM 0 H ASN A 99 -1.022 11.673 3.261 1.00 0.00 H new ATOM 0 HA ASN A 99 0.432 12.766 1.123 1.00 0.00 H new ATOM 0 HB2 ASN A 99 -0.805 13.893 3.067 1.00 0.00 H new ATOM 0 HB3 ASN A 99 0.564 13.484 4.082 1.00 0.00 H new ATOM 0 HD21 ASN A 99 1.481 16.859 3.204 1.00 0.00 H new ATOM 0 HD22 ASN A 99 0.570 15.895 4.371 1.00 0.00 H new ATOM 1536 N THR A 100 2.291 11.207 3.351 1.00 0.00 N ATOM 1537 CA THR A 100 3.639 10.713 3.602 1.00 0.00 C ATOM 1538 C THR A 100 4.042 9.658 2.578 1.00 0.00 C ATOM 1539 O THR A 100 5.174 9.672 2.104 1.00 0.00 O ATOM 1540 CB THR A 100 3.749 10.164 5.027 1.00 0.00 C ATOM 1541 OG1 THR A 100 3.435 11.172 5.963 1.00 0.00 O ATOM 1542 CG2 THR A 100 5.180 9.700 5.293 1.00 0.00 C ATOM 0 H THR A 100 1.589 10.861 4.005 1.00 0.00 H new ATOM 0 HA THR A 100 4.331 11.549 3.500 1.00 0.00 H new ATOM 0 HB THR A 100 3.053 9.331 5.128 1.00 0.00 H new ATOM 0 HG1 THR A 100 2.462 11.261 6.033 1.00 0.00 H new ATOM 0 HG21 THR A 100 5.253 9.310 6.308 1.00 0.00 H new ATOM 0 HG22 THR A 100 5.446 8.917 4.583 1.00 0.00 H new ATOM 0 HG23 THR A 100 5.863 10.542 5.177 1.00 0.00 H new ATOM 1550 N LEU A 101 3.142 8.737 2.218 1.00 0.00 N ATOM 1551 CA LEU A 101 3.452 7.788 1.155 1.00 0.00 C ATOM 1552 C LEU A 101 3.730 8.556 -0.138 1.00 0.00 C ATOM 1553 O LEU A 101 4.507 8.104 -0.975 1.00 0.00 O ATOM 1554 CB LEU A 101 2.274 6.844 0.931 1.00 0.00 C ATOM 1555 CG LEU A 101 2.089 5.813 2.043 1.00 0.00 C ATOM 1556 CD1 LEU A 101 0.685 5.220 1.930 1.00 0.00 C ATOM 1557 CD2 LEU A 101 3.110 4.691 1.878 1.00 0.00 C ATOM 0 H LEU A 101 2.218 8.632 2.637 1.00 0.00 H new ATOM 0 HA LEU A 101 4.327 7.205 1.442 1.00 0.00 H new ATOM 0 HB2 LEU A 101 1.361 7.433 0.839 1.00 0.00 H new ATOM 0 HB3 LEU A 101 2.414 6.322 -0.016 1.00 0.00 H new ATOM 0 HG LEU A 101 2.226 6.291 3.013 1.00 0.00 H new ATOM 0 HD11 LEU A 101 0.537 4.481 2.718 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -0.055 6.014 2.034 1.00 0.00 H new ATOM 0 HD13 LEU A 101 0.569 4.741 0.958 1.00 0.00 H new ATOM 0 HD21 LEU A 101 2.976 3.957 2.673 1.00 0.00 H new ATOM 0 HD22 LEU A 101 2.968 4.209 0.911 1.00 0.00 H new ATOM 0 HD23 LEU A 101 4.117 5.105 1.933 1.00 0.00 H new ATOM 1569 N GLY A 102 3.092 9.719 -0.298 1.00 0.00 N ATOM 1570 CA GLY A 102 3.258 10.567 -1.467 1.00 0.00 C ATOM 1571 C GLY A 102 4.698 11.030 -1.689 1.00 0.00 C ATOM 1572 O GLY A 102 5.009 11.515 -2.775 1.00 0.00 O ATOM 0 H GLY A 102 2.441 10.096 0.391 1.00 0.00 H new ATOM 0 HA2 GLY A 102 2.920 10.024 -2.350 1.00 0.00 H new ATOM 0 HA3 GLY A 102 2.616 11.442 -1.365 1.00 0.00 H new ATOM 1576 N GLU A 103 5.583 10.894 -0.694 1.00 0.00 N ATOM 1577 CA GLU A 103 6.970 11.327 -0.848 1.00 0.00 C ATOM 1578 C GLU A 103 7.911 10.153 -1.137 1.00 0.00 C ATOM 1579 O GLU A 103 9.100 10.362 -1.378 1.00 0.00 O ATOM 1580 CB GLU A 103 7.408 12.154 0.367 1.00 0.00 C ATOM 1581 CG GLU A 103 8.008 11.315 1.499 1.00 0.00 C ATOM 1582 CD GLU A 103 8.361 12.201 2.692 1.00 0.00 C ATOM 1583 OE1 GLU A 103 7.435 12.516 3.474 1.00 0.00 O ATOM 1584 OE2 GLU A 103 9.552 12.559 2.814 1.00 0.00 O ATOM 0 H GLU A 103 5.363 10.491 0.217 1.00 0.00 H new ATOM 0 HA GLU A 103 7.031 11.973 -1.724 1.00 0.00 H new ATOM 0 HB2 GLU A 103 8.142 12.893 0.047 1.00 0.00 H new ATOM 0 HB3 GLU A 103 6.548 12.704 0.750 1.00 0.00 H new ATOM 0 HG2 GLU A 103 7.298 10.547 1.806 1.00 0.00 H new ATOM 0 HG3 GLU A 103 8.901 10.800 1.144 1.00 0.00 H new ATOM 1591 N VAL A 104 7.385 8.923 -1.112 1.00 0.00 N ATOM 1592 CA VAL A 104 8.183 7.722 -1.330 1.00 0.00 C ATOM 1593 C VAL A 104 7.643 6.854 -2.464 1.00 0.00 C ATOM 1594 O VAL A 104 8.393 6.058 -3.025 1.00 0.00 O ATOM 1595 CB VAL A 104 8.237 6.885 -0.053 1.00 0.00 C ATOM 1596 CG1 VAL A 104 8.923 7.657 1.070 1.00 0.00 C ATOM 1597 CG2 VAL A 104 6.834 6.474 0.376 1.00 0.00 C ATOM 0 H VAL A 104 6.397 8.738 -0.940 1.00 0.00 H new ATOM 0 HA VAL A 104 9.181 8.060 -1.610 1.00 0.00 H new ATOM 0 HB VAL A 104 8.818 5.986 -0.261 1.00 0.00 H new ATOM 0 HG11 VAL A 104 8.951 7.043 1.970 1.00 0.00 H new ATOM 0 HG12 VAL A 104 9.941 7.908 0.770 1.00 0.00 H new ATOM 0 HG13 VAL A 104 8.369 8.573 1.273 1.00 0.00 H new ATOM 0 HG21 VAL A 104 6.892 5.879 1.287 1.00 0.00 H new ATOM 0 HG22 VAL A 104 6.235 7.365 0.562 1.00 0.00 H new ATOM 0 HG23 VAL A 104 6.370 5.884 -0.414 1.00 0.00 H new ATOM 1607 N ILE A 105 6.357 6.997 -2.807 1.00 0.00 N ATOM 1608 CA ILE A 105 5.702 6.171 -3.807 1.00 0.00 C ATOM 1609 C ILE A 105 6.465 6.149 -5.131 1.00 0.00 C ATOM 1610 O ILE A 105 6.365 5.182 -5.884 1.00 0.00 O ATOM 1611 CB ILE A 105 4.266 6.692 -3.976 1.00 0.00 C ATOM 1612 CG1 ILE A 105 3.398 5.730 -4.782 1.00 0.00 C ATOM 1613 CG2 ILE A 105 4.252 8.072 -4.634 1.00 0.00 C ATOM 1614 CD1 ILE A 105 3.301 4.391 -4.053 1.00 0.00 C ATOM 0 H ILE A 105 5.744 7.697 -2.390 1.00 0.00 H new ATOM 0 HA ILE A 105 5.684 5.134 -3.472 1.00 0.00 H new ATOM 0 HB ILE A 105 3.845 6.771 -2.974 1.00 0.00 H new ATOM 0 HG12 ILE A 105 2.403 6.152 -4.921 1.00 0.00 H new ATOM 0 HG13 ILE A 105 3.824 5.585 -5.775 1.00 0.00 H new ATOM 0 HG21 ILE A 105 3.223 8.414 -4.740 1.00 0.00 H new ATOM 0 HG22 ILE A 105 4.806 8.776 -4.014 1.00 0.00 H new ATOM 0 HG23 ILE A 105 4.717 8.011 -5.618 1.00 0.00 H new ATOM 0 HD11 ILE A 105 2.681 3.706 -4.631 1.00 0.00 H new ATOM 0 HD12 ILE A 105 4.298 3.967 -3.937 1.00 0.00 H new ATOM 0 HD13 ILE A 105 2.855 4.543 -3.070 1.00 0.00 H new ATOM 1626 N GLN A 106 7.228 7.209 -5.418 1.00 0.00 N ATOM 1627 CA GLN A 106 8.046 7.292 -6.614 1.00 0.00 C ATOM 1628 C GLN A 106 9.122 6.206 -6.626 1.00 0.00 C ATOM 1629 O GLN A 106 9.329 5.554 -7.646 1.00 0.00 O ATOM 1630 CB GLN A 106 8.634 8.705 -6.717 1.00 0.00 C ATOM 1631 CG GLN A 106 9.459 9.069 -5.478 1.00 0.00 C ATOM 1632 CD GLN A 106 9.951 10.514 -5.517 1.00 0.00 C ATOM 1633 OE1 GLN A 106 9.827 11.199 -6.525 1.00 0.00 O ATOM 1634 NE2 GLN A 106 10.515 10.989 -4.410 1.00 0.00 N ATOM 0 H GLN A 106 7.290 8.032 -4.819 1.00 0.00 H new ATOM 0 HA GLN A 106 7.430 7.111 -7.495 1.00 0.00 H new ATOM 0 HB2 GLN A 106 9.262 8.774 -7.605 1.00 0.00 H new ATOM 0 HB3 GLN A 106 7.827 9.427 -6.841 1.00 0.00 H new ATOM 0 HG2 GLN A 106 8.855 8.917 -4.584 1.00 0.00 H new ATOM 0 HG3 GLN A 106 10.314 8.398 -5.403 1.00 0.00 H new ATOM 0 HE21 GLN A 106 10.604 10.393 -3.587 1.00 0.00 H new ATOM 0 HE22 GLN A 106 10.859 11.949 -4.384 1.00 0.00 H new ATOM 1643 N GLU A 107 9.804 6.011 -5.494 1.00 0.00 N ATOM 1644 CA GLU A 107 10.865 5.017 -5.389 1.00 0.00 C ATOM 1645 C GLU A 107 10.269 3.619 -5.335 1.00 0.00 C ATOM 1646 O GLU A 107 10.800 2.678 -5.926 1.00 0.00 O ATOM 1647 CB GLU A 107 11.681 5.247 -4.114 1.00 0.00 C ATOM 1648 CG GLU A 107 12.243 6.662 -4.021 1.00 0.00 C ATOM 1649 CD GLU A 107 13.165 6.991 -5.194 1.00 0.00 C ATOM 1650 OE1 GLU A 107 14.258 6.387 -5.258 1.00 0.00 O ATOM 1651 OE2 GLU A 107 12.770 7.843 -6.019 1.00 0.00 O ATOM 0 H GLU A 107 9.635 6.534 -4.635 1.00 0.00 H new ATOM 0 HA GLU A 107 11.509 5.113 -6.263 1.00 0.00 H new ATOM 0 HB2 GLU A 107 11.052 5.053 -3.245 1.00 0.00 H new ATOM 0 HB3 GLU A 107 12.502 4.531 -4.079 1.00 0.00 H new ATOM 0 HG2 GLU A 107 11.421 7.377 -3.995 1.00 0.00 H new ATOM 0 HG3 GLU A 107 12.792 6.773 -3.086 1.00 0.00 H new ATOM 1658 N LEU A 108 9.152 3.493 -4.616 1.00 0.00 N ATOM 1659 CA LEU A 108 8.504 2.203 -4.423 1.00 0.00 C ATOM 1660 C LEU A 108 8.051 1.628 -5.762 1.00 0.00 C ATOM 1661 O LEU A 108 8.346 0.475 -6.068 1.00 0.00 O ATOM 1662 CB LEU A 108 7.325 2.342 -3.454 1.00 0.00 C ATOM 1663 CG LEU A 108 7.755 2.853 -2.074 1.00 0.00 C ATOM 1664 CD1 LEU A 108 6.545 2.866 -1.142 1.00 0.00 C ATOM 1665 CD2 LEU A 108 8.838 1.967 -1.453 1.00 0.00 C ATOM 0 H LEU A 108 8.680 4.273 -4.159 1.00 0.00 H new ATOM 0 HA LEU A 108 9.223 1.509 -3.986 1.00 0.00 H new ATOM 0 HB2 LEU A 108 6.589 3.026 -3.878 1.00 0.00 H new ATOM 0 HB3 LEU A 108 6.834 1.375 -3.343 1.00 0.00 H new ATOM 0 HG LEU A 108 8.161 3.857 -2.203 1.00 0.00 H new ATOM 0 HD11 LEU A 108 6.846 3.229 -0.159 1.00 0.00 H new ATOM 0 HD12 LEU A 108 5.777 3.523 -1.551 1.00 0.00 H new ATOM 0 HD13 LEU A 108 6.146 1.856 -1.049 1.00 0.00 H new ATOM 0 HD21 LEU A 108 9.116 2.362 -0.476 1.00 0.00 H new ATOM 0 HD22 LEU A 108 8.457 0.952 -1.339 1.00 0.00 H new ATOM 0 HD23 LEU A 108 9.714 1.954 -2.102 1.00 0.00 H new ATOM 1677 N LEU A 109 7.336 2.427 -6.558 1.00 0.00 N ATOM 1678 CA LEU A 109 6.912 2.024 -7.890 1.00 0.00 C ATOM 1679 C LEU A 109 8.116 1.845 -8.793 1.00 0.00 C ATOM 1680 O LEU A 109 8.277 0.759 -9.340 1.00 0.00 O ATOM 1681 CB LEU A 109 5.913 3.041 -8.437 1.00 0.00 C ATOM 1682 CG LEU A 109 4.552 2.879 -7.747 1.00 0.00 C ATOM 1683 CD1 LEU A 109 3.644 4.023 -8.163 1.00 0.00 C ATOM 1684 CD2 LEU A 109 3.875 1.574 -8.161 1.00 0.00 C ATOM 0 H LEU A 109 7.039 3.366 -6.294 1.00 0.00 H new ATOM 0 HA LEU A 109 6.407 1.059 -7.845 1.00 0.00 H new ATOM 0 HB2 LEU A 109 6.290 4.052 -8.279 1.00 0.00 H new ATOM 0 HB3 LEU A 109 5.801 2.907 -9.513 1.00 0.00 H new ATOM 0 HG LEU A 109 4.719 2.874 -6.670 1.00 0.00 H new ATOM 0 HD11 LEU A 109 2.675 3.914 -7.676 1.00 0.00 H new ATOM 0 HD12 LEU A 109 4.094 4.971 -7.867 1.00 0.00 H new ATOM 0 HD13 LEU A 109 3.510 4.007 -9.245 1.00 0.00 H new ATOM 0 HD21 LEU A 109 2.913 1.487 -7.656 1.00 0.00 H new ATOM 0 HD22 LEU A 109 3.720 1.571 -9.240 1.00 0.00 H new ATOM 0 HD23 LEU A 109 4.508 0.731 -7.883 1.00 0.00 H new ATOM 1696 N SER A 110 8.961 2.867 -8.963 1.00 0.00 N ATOM 1697 CA SER A 110 10.059 2.746 -9.917 1.00 0.00 C ATOM 1698 C SER A 110 10.866 1.460 -9.700 1.00 0.00 C ATOM 1699 O SER A 110 11.233 0.808 -10.676 1.00 0.00 O ATOM 1700 CB SER A 110 10.963 3.978 -9.861 1.00 0.00 C ATOM 1701 OG SER A 110 11.648 4.038 -8.626 1.00 0.00 O ATOM 0 H SER A 110 8.908 3.758 -8.469 1.00 0.00 H new ATOM 0 HA SER A 110 9.622 2.686 -10.914 1.00 0.00 H new ATOM 0 HB2 SER A 110 11.681 3.946 -10.680 1.00 0.00 H new ATOM 0 HB3 SER A 110 10.366 4.880 -9.996 1.00 0.00 H new ATOM 0 HG SER A 110 11.124 3.576 -7.939 1.00 0.00 H new ATOM 1707 N ASP A 111 11.150 1.081 -8.449 1.00 0.00 N ATOM 1708 CA ASP A 111 11.865 -0.161 -8.188 1.00 0.00 C ATOM 1709 C ASP A 111 10.988 -1.374 -8.485 1.00 0.00 C ATOM 1710 O ASP A 111 11.410 -2.274 -9.205 1.00 0.00 O ATOM 1711 CB ASP A 111 12.354 -0.211 -6.739 1.00 0.00 C ATOM 1712 CG ASP A 111 13.466 0.800 -6.453 1.00 0.00 C ATOM 1713 OD1 ASP A 111 14.205 1.142 -7.402 1.00 0.00 O ATOM 1714 OD2 ASP A 111 13.565 1.219 -5.279 1.00 0.00 O ATOM 0 H ASP A 111 10.897 1.612 -7.616 1.00 0.00 H new ATOM 0 HA ASP A 111 12.729 -0.190 -8.852 1.00 0.00 H new ATOM 0 HB2 ASP A 111 11.515 -0.020 -6.070 1.00 0.00 H new ATOM 0 HB3 ASP A 111 12.716 -1.215 -6.517 1.00 0.00 H new ATOM 1719 N ALA A 112 9.770 -1.402 -7.939 1.00 0.00 N ATOM 1720 CA ALA A 112 8.826 -2.491 -8.133 1.00 0.00 C ATOM 1721 C ALA A 112 8.526 -2.761 -9.607 1.00 0.00 C ATOM 1722 O ALA A 112 8.281 -3.910 -9.968 1.00 0.00 O ATOM 1723 CB ALA A 112 7.521 -2.145 -7.427 1.00 0.00 C ATOM 0 H ALA A 112 9.412 -0.656 -7.342 1.00 0.00 H new ATOM 0 HA ALA A 112 9.281 -3.391 -7.719 1.00 0.00 H new ATOM 0 HB1 ALA A 112 6.806 -2.956 -7.566 1.00 0.00 H new ATOM 0 HB2 ALA A 112 7.709 -2.006 -6.362 1.00 0.00 H new ATOM 0 HB3 ALA A 112 7.113 -1.225 -7.846 1.00 0.00 H new ATOM 1729 N ILE A 113 8.534 -1.749 -10.480 1.00 0.00 N ATOM 1730 CA ILE A 113 8.361 -2.032 -11.895 1.00 0.00 C ATOM 1731 C ILE A 113 9.683 -2.402 -12.565 1.00 0.00 C ATOM 1732 O ILE A 113 9.711 -3.282 -13.423 1.00 0.00 O ATOM 1733 CB ILE A 113 7.701 -0.875 -12.654 1.00 0.00 C ATOM 1734 CG1 ILE A 113 6.930 0.072 -11.734 1.00 0.00 C ATOM 1735 CG2 ILE A 113 6.804 -1.504 -13.718 1.00 0.00 C ATOM 1736 CD1 ILE A 113 5.705 0.744 -12.336 1.00 0.00 C ATOM 0 H ILE A 113 8.654 -0.765 -10.239 1.00 0.00 H new ATOM 0 HA ILE A 113 7.690 -2.889 -11.943 1.00 0.00 H new ATOM 0 HB ILE A 113 8.462 -0.245 -13.115 1.00 0.00 H new ATOM 0 HG12 ILE A 113 6.616 -0.487 -10.853 1.00 0.00 H new ATOM 0 HG13 ILE A 113 7.613 0.849 -11.392 1.00 0.00 H new ATOM 0 HG21 ILE A 113 6.309 -0.718 -14.288 1.00 0.00 H new ATOM 0 HG22 ILE A 113 7.409 -2.114 -14.390 1.00 0.00 H new ATOM 0 HG23 ILE A 113 6.053 -2.130 -13.237 1.00 0.00 H new ATOM 0 HD11 ILE A 113 5.242 1.391 -11.591 1.00 0.00 H new ATOM 0 HD12 ILE A 113 6.004 1.340 -13.198 1.00 0.00 H new ATOM 0 HD13 ILE A 113 4.991 -0.017 -12.651 1.00 0.00 H new ATOM 1748 N ALA A 114 10.785 -1.745 -12.189 1.00 0.00 N ATOM 1749 CA ALA A 114 12.073 -2.042 -12.800 1.00 0.00 C ATOM 1750 C ALA A 114 12.562 -3.436 -12.408 1.00 0.00 C ATOM 1751 O ALA A 114 13.323 -4.055 -13.153 1.00 0.00 O ATOM 1752 CB ALA A 114 13.084 -0.978 -12.384 1.00 0.00 C ATOM 0 H ALA A 114 10.807 -1.016 -11.476 1.00 0.00 H new ATOM 0 HA ALA A 114 11.961 -2.030 -13.884 1.00 0.00 H new ATOM 0 HB1 ALA A 114 14.050 -1.196 -12.839 1.00 0.00 H new ATOM 0 HB2 ALA A 114 12.739 0.001 -12.716 1.00 0.00 H new ATOM 0 HB3 ALA A 114 13.186 -0.978 -11.299 1.00 0.00 H new ATOM 1758 N LYS A 115 12.125 -3.929 -11.245 1.00 0.00 N ATOM 1759 CA LYS A 115 12.462 -5.260 -10.770 1.00 0.00 C ATOM 1760 C LYS A 115 11.563 -6.301 -11.442 1.00 0.00 C ATOM 1761 O LYS A 115 11.907 -7.480 -11.493 1.00 0.00 O ATOM 1762 CB LYS A 115 12.345 -5.257 -9.237 1.00 0.00 C ATOM 1763 CG LYS A 115 10.892 -5.247 -8.762 1.00 0.00 C ATOM 1764 CD LYS A 115 10.285 -6.645 -8.656 1.00 0.00 C ATOM 1765 CE LYS A 115 8.772 -6.548 -8.488 1.00 0.00 C ATOM 1766 NZ LYS A 115 8.126 -7.862 -8.654 1.00 0.00 N ATOM 0 H LYS A 115 11.524 -3.406 -10.608 1.00 0.00 H new ATOM 0 HA LYS A 115 13.484 -5.532 -11.034 1.00 0.00 H new ATOM 0 HB2 LYS A 115 12.849 -6.136 -8.835 1.00 0.00 H new ATOM 0 HB3 LYS A 115 12.861 -4.383 -8.838 1.00 0.00 H new ATOM 0 HG2 LYS A 115 10.838 -4.759 -7.789 1.00 0.00 H new ATOM 0 HG3 LYS A 115 10.295 -4.650 -9.451 1.00 0.00 H new ATOM 0 HD2 LYS A 115 10.523 -7.222 -9.549 1.00 0.00 H new ATOM 0 HD3 LYS A 115 10.720 -7.175 -7.809 1.00 0.00 H new ATOM 0 HE2 LYS A 115 8.539 -6.149 -7.501 1.00 0.00 H new ATOM 0 HE3 LYS A 115 8.368 -5.847 -9.219 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 7.111 -7.729 -8.839 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 8.561 -8.364 -9.454 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 8.250 -8.422 -7.786 1.00 0.00 H new ATOM 1780 N SER A 116 10.408 -5.858 -11.957 1.00 0.00 N ATOM 1781 CA SER A 116 9.373 -6.728 -12.505 1.00 0.00 C ATOM 1782 C SER A 116 9.654 -7.182 -13.934 1.00 0.00 C ATOM 1783 O SER A 116 10.560 -6.694 -14.608 1.00 0.00 O ATOM 1784 CB SER A 116 8.026 -5.998 -12.499 1.00 0.00 C ATOM 1785 OG SER A 116 7.469 -6.000 -11.207 1.00 0.00 O ATOM 0 H SER A 116 10.168 -4.868 -12.003 1.00 0.00 H new ATOM 0 HA SER A 116 9.357 -7.613 -11.869 1.00 0.00 H new ATOM 0 HB2 SER A 116 8.160 -4.972 -12.842 1.00 0.00 H new ATOM 0 HB3 SER A 116 7.342 -6.480 -13.197 1.00 0.00 H new ATOM 0 HG SER A 116 7.423 -5.081 -10.869 1.00 0.00 H new ATOM 1791 N ASN A 117 8.835 -8.141 -14.373 1.00 0.00 N ATOM 1792 CA ASN A 117 8.746 -8.584 -15.754 1.00 0.00 C ATOM 1793 C ASN A 117 7.442 -8.023 -16.328 1.00 0.00 C ATOM 1794 O ASN A 117 6.737 -7.291 -15.639 1.00 0.00 O ATOM 1795 CB ASN A 117 8.812 -10.114 -15.812 1.00 0.00 C ATOM 1796 CG ASN A 117 7.657 -10.796 -15.083 1.00 0.00 C ATOM 1797 OD1 ASN A 117 6.787 -10.146 -14.512 1.00 0.00 O ATOM 1798 ND2 ASN A 117 7.651 -12.124 -15.099 1.00 0.00 N ATOM 0 H ASN A 117 8.199 -8.642 -13.753 1.00 0.00 H new ATOM 0 HA ASN A 117 9.580 -8.219 -16.354 1.00 0.00 H new ATOM 0 HB2 ASN A 117 8.812 -10.432 -16.855 1.00 0.00 H new ATOM 0 HB3 ASN A 117 9.754 -10.447 -15.377 1.00 0.00 H new ATOM 0 HD21 ASN A 117 6.906 -12.636 -14.626 1.00 0.00 H new ATOM 0 HD22 ASN A 117 8.391 -12.632 -15.584 1.00 0.00 H new ATOM 1805 N GLN A 118 7.105 -8.351 -17.579 1.00 0.00 N ATOM 1806 CA GLN A 118 5.902 -7.818 -18.207 1.00 0.00 C ATOM 1807 C GLN A 118 4.645 -8.117 -17.386 1.00 0.00 C ATOM 1808 O GLN A 118 3.737 -7.290 -17.332 1.00 0.00 O ATOM 1809 CB GLN A 118 5.759 -8.409 -19.613 1.00 0.00 C ATOM 1810 CG GLN A 118 6.892 -7.955 -20.540 1.00 0.00 C ATOM 1811 CD GLN A 118 6.827 -6.464 -20.853 1.00 0.00 C ATOM 1812 OE1 GLN A 118 5.883 -5.771 -20.481 1.00 0.00 O ATOM 1813 NE2 GLN A 118 7.837 -5.954 -21.549 1.00 0.00 N ATOM 0 H GLN A 118 7.648 -8.980 -18.171 1.00 0.00 H new ATOM 0 HA GLN A 118 6.004 -6.734 -18.263 1.00 0.00 H new ATOM 0 HB2 GLN A 118 5.754 -9.497 -19.551 1.00 0.00 H new ATOM 0 HB3 GLN A 118 4.801 -8.110 -20.037 1.00 0.00 H new ATOM 0 HG2 GLN A 118 7.851 -8.184 -20.076 1.00 0.00 H new ATOM 0 HG3 GLN A 118 6.845 -8.521 -21.470 1.00 0.00 H new ATOM 0 HE21 GLN A 118 8.607 -6.554 -21.844 1.00 0.00 H new ATOM 0 HE22 GLN A 118 7.842 -4.962 -21.788 1.00 0.00 H new ATOM 1822 N ASP A 119 4.576 -9.286 -16.741 1.00 0.00 N ATOM 1823 CA ASP A 119 3.392 -9.669 -15.986 1.00 0.00 C ATOM 1824 C ASP A 119 3.254 -8.845 -14.705 1.00 0.00 C ATOM 1825 O ASP A 119 2.188 -8.294 -14.427 1.00 0.00 O ATOM 1826 CB ASP A 119 3.452 -11.158 -15.656 1.00 0.00 C ATOM 1827 CG ASP A 119 3.456 -12.010 -16.923 1.00 0.00 C ATOM 1828 OD1 ASP A 119 2.352 -12.232 -17.469 1.00 0.00 O ATOM 1829 OD2 ASP A 119 4.560 -12.434 -17.336 1.00 0.00 O ATOM 0 H ASP A 119 5.326 -9.977 -16.730 1.00 0.00 H new ATOM 0 HA ASP A 119 2.515 -9.469 -16.602 1.00 0.00 H new ATOM 0 HB2 ASP A 119 4.349 -11.367 -15.072 1.00 0.00 H new ATOM 0 HB3 ASP A 119 2.598 -11.429 -15.036 1.00 0.00 H new ATOM 1834 N HIS A 120 4.331 -8.751 -13.918 1.00 0.00 N ATOM 1835 CA HIS A 120 4.289 -8.003 -12.674 1.00 0.00 C ATOM 1836 C HIS A 120 4.171 -6.505 -12.949 1.00 0.00 C ATOM 1837 O HIS A 120 3.516 -5.794 -12.188 1.00 0.00 O ATOM 1838 CB HIS A 120 5.506 -8.354 -11.824 1.00 0.00 C ATOM 1839 CG HIS A 120 5.507 -9.790 -11.370 1.00 0.00 C ATOM 1840 ND1 HIS A 120 4.404 -10.472 -10.849 1.00 0.00 N ATOM 1841 CD2 HIS A 120 6.580 -10.632 -11.403 1.00 0.00 C ATOM 1842 CE1 HIS A 120 4.846 -11.710 -10.579 1.00 0.00 C ATOM 1843 NE2 HIS A 120 6.146 -11.834 -10.900 1.00 0.00 N ATOM 0 H HIS A 120 5.232 -9.182 -14.125 1.00 0.00 H new ATOM 0 HA HIS A 120 3.401 -8.282 -12.106 1.00 0.00 H new ATOM 0 HB2 HIS A 120 6.412 -8.158 -12.397 1.00 0.00 H new ATOM 0 HB3 HIS A 120 5.534 -7.702 -10.951 1.00 0.00 H new ATOM 0 HD2 HIS A 120 7.574 -10.399 -11.755 1.00 0.00 H new ATOM 0 HE1 HIS A 120 4.240 -12.500 -10.161 1.00 0.00 H new ATOM 0 HE2 HIS A 120 6.712 -12.675 -10.789 1.00 0.00 H new ATOM 1851 N LYS A 121 4.791 -6.009 -14.025 1.00 0.00 N ATOM 1852 CA LYS A 121 4.577 -4.635 -14.460 1.00 0.00 C ATOM 1853 C LYS A 121 3.097 -4.436 -14.693 1.00 0.00 C ATOM 1854 O LYS A 121 2.526 -3.460 -14.219 1.00 0.00 O ATOM 1855 CB LYS A 121 5.326 -4.351 -15.763 1.00 0.00 C ATOM 1856 CG LYS A 121 4.823 -3.085 -16.479 1.00 0.00 C ATOM 1857 CD LYS A 121 4.681 -3.337 -17.978 1.00 0.00 C ATOM 1858 CE LYS A 121 3.497 -4.270 -18.277 1.00 0.00 C ATOM 1859 NZ LYS A 121 3.439 -4.620 -19.709 1.00 0.00 N ATOM 0 H LYS A 121 5.441 -6.540 -14.605 1.00 0.00 H new ATOM 0 HA LYS A 121 4.949 -3.956 -13.692 1.00 0.00 H new ATOM 0 HB2 LYS A 121 6.389 -4.243 -15.549 1.00 0.00 H new ATOM 0 HB3 LYS A 121 5.221 -5.206 -16.431 1.00 0.00 H new ATOM 0 HG2 LYS A 121 3.862 -2.783 -16.063 1.00 0.00 H new ATOM 0 HG3 LYS A 121 5.518 -2.263 -16.307 1.00 0.00 H new ATOM 0 HD2 LYS A 121 4.540 -2.389 -18.497 1.00 0.00 H new ATOM 0 HD3 LYS A 121 5.600 -3.777 -18.364 1.00 0.00 H new ATOM 0 HE2 LYS A 121 3.588 -5.179 -17.682 1.00 0.00 H new ATOM 0 HE3 LYS A 121 2.566 -3.786 -17.981 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 2.574 -5.166 -19.898 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 3.431 -3.750 -20.279 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 4.271 -5.191 -19.961 1.00 0.00 H new ATOM 1873 N GLU A 122 2.469 -5.357 -15.423 1.00 0.00 N ATOM 1874 CA GLU A 122 1.070 -5.209 -15.748 1.00 0.00 C ATOM 1875 C GLU A 122 0.222 -5.136 -14.483 1.00 0.00 C ATOM 1876 O GLU A 122 -0.723 -4.352 -14.426 1.00 0.00 O ATOM 1877 CB GLU A 122 0.643 -6.350 -16.663 1.00 0.00 C ATOM 1878 CG GLU A 122 -0.780 -6.069 -17.116 1.00 0.00 C ATOM 1879 CD GLU A 122 -1.272 -7.137 -18.091 1.00 0.00 C ATOM 1880 OE1 GLU A 122 -1.026 -6.965 -19.306 1.00 0.00 O ATOM 1881 OE2 GLU A 122 -1.890 -8.116 -17.613 1.00 0.00 O ATOM 0 H GLU A 122 2.909 -6.200 -15.792 1.00 0.00 H new ATOM 0 HA GLU A 122 0.915 -4.270 -16.279 1.00 0.00 H new ATOM 0 HB2 GLU A 122 1.311 -6.422 -17.522 1.00 0.00 H new ATOM 0 HB3 GLU A 122 0.696 -7.303 -16.137 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -1.440 -6.033 -16.249 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -0.826 -5.090 -17.592 1.00 0.00 H new ATOM 1888 N LYS A 123 0.546 -5.940 -13.466 1.00 0.00 N ATOM 1889 CA LYS A 123 -0.160 -5.848 -12.196 1.00 0.00 C ATOM 1890 C LYS A 123 0.002 -4.462 -11.570 1.00 0.00 C ATOM 1891 O LYS A 123 -0.967 -3.888 -11.082 1.00 0.00 O ATOM 1892 CB LYS A 123 0.331 -6.920 -11.223 1.00 0.00 C ATOM 1893 CG LYS A 123 -0.031 -8.323 -11.716 1.00 0.00 C ATOM 1894 CD LYS A 123 -0.053 -9.353 -10.580 1.00 0.00 C ATOM 1895 CE LYS A 123 1.254 -9.409 -9.784 1.00 0.00 C ATOM 1896 NZ LYS A 123 1.246 -10.542 -8.840 1.00 0.00 N ATOM 0 H LYS A 123 1.280 -6.648 -13.500 1.00 0.00 H new ATOM 0 HA LYS A 123 -1.219 -6.013 -12.397 1.00 0.00 H new ATOM 0 HB2 LYS A 123 1.412 -6.841 -11.106 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -0.110 -6.752 -10.240 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -1.009 -8.295 -12.197 1.00 0.00 H new ATOM 0 HG3 LYS A 123 0.688 -8.636 -12.473 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -0.873 -9.117 -9.902 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -0.258 -10.339 -10.997 1.00 0.00 H new ATOM 0 HE2 LYS A 123 2.097 -9.506 -10.468 1.00 0.00 H new ATOM 0 HE3 LYS A 123 1.392 -8.476 -9.238 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 2.142 -10.560 -8.312 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 0.454 -10.434 -8.175 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 1.137 -11.432 -9.367 1.00 0.00 H new ATOM 1910 N ILE A 124 1.225 -3.924 -11.581 1.00 0.00 N ATOM 1911 CA ILE A 124 1.503 -2.611 -11.008 1.00 0.00 C ATOM 1912 C ILE A 124 0.831 -1.516 -11.845 1.00 0.00 C ATOM 1913 O ILE A 124 0.383 -0.501 -11.311 1.00 0.00 O ATOM 1914 CB ILE A 124 3.023 -2.424 -10.921 1.00 0.00 C ATOM 1915 CG1 ILE A 124 3.604 -3.457 -9.945 1.00 0.00 C ATOM 1916 CG2 ILE A 124 3.394 -1.017 -10.442 1.00 0.00 C ATOM 1917 CD1 ILE A 124 5.132 -3.489 -10.000 1.00 0.00 C ATOM 0 H ILE A 124 2.041 -4.384 -11.984 1.00 0.00 H new ATOM 0 HA ILE A 124 1.090 -2.538 -10.002 1.00 0.00 H new ATOM 0 HB ILE A 124 3.438 -2.563 -11.919 1.00 0.00 H new ATOM 0 HG12 ILE A 124 3.281 -3.222 -8.931 1.00 0.00 H new ATOM 0 HG13 ILE A 124 3.210 -4.445 -10.184 1.00 0.00 H new ATOM 0 HG21 ILE A 124 4.479 -0.923 -10.393 1.00 0.00 H new ATOM 0 HG22 ILE A 124 2.997 -0.279 -11.139 1.00 0.00 H new ATOM 0 HG23 ILE A 124 2.970 -0.846 -9.452 1.00 0.00 H new ATOM 0 HD11 ILE A 124 5.506 -4.232 -9.296 1.00 0.00 H new ATOM 0 HD12 ILE A 124 5.454 -3.750 -11.008 1.00 0.00 H new ATOM 0 HD13 ILE A 124 5.526 -2.508 -9.736 1.00 0.00 H new ATOM 1929 N ARG A 125 0.758 -1.719 -13.162 1.00 0.00 N ATOM 1930 CA ARG A 125 0.122 -0.782 -14.076 1.00 0.00 C ATOM 1931 C ARG A 125 -1.386 -0.785 -13.856 1.00 0.00 C ATOM 1932 O ARG A 125 -2.030 0.256 -13.974 1.00 0.00 O ATOM 1933 CB ARG A 125 0.471 -1.188 -15.509 1.00 0.00 C ATOM 1934 CG ARG A 125 0.047 -0.117 -16.516 1.00 0.00 C ATOM 1935 CD ARG A 125 0.425 -0.586 -17.923 1.00 0.00 C ATOM 1936 NE ARG A 125 0.118 0.427 -18.938 1.00 0.00 N ATOM 1937 CZ ARG A 125 -1.108 0.718 -19.382 1.00 0.00 C ATOM 1938 NH1 ARG A 125 -2.176 0.082 -18.903 1.00 0.00 N ATOM 1939 NH2 ARG A 125 -1.267 1.653 -20.311 1.00 0.00 N ATOM 0 H ARG A 125 1.142 -2.544 -13.622 1.00 0.00 H new ATOM 0 HA ARG A 125 0.482 0.230 -13.893 1.00 0.00 H new ATOM 0 HB2 ARG A 125 1.545 -1.358 -15.588 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -0.020 -2.131 -15.751 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -1.027 0.057 -16.452 1.00 0.00 H new ATOM 0 HG3 ARG A 125 0.537 0.830 -16.289 1.00 0.00 H new ATOM 0 HD2 ARG A 125 1.489 -0.820 -17.954 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -0.111 -1.506 -18.155 1.00 0.00 H new ATOM 0 HE ARG A 125 0.899 0.949 -19.335 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -2.063 -0.637 -18.188 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -3.106 0.314 -19.251 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -0.455 2.146 -20.683 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -2.201 1.878 -20.653 1.00 0.00 H new ATOM 1953 N MET A 126 -1.952 -1.952 -13.536 1.00 0.00 N ATOM 1954 CA MET A 126 -3.364 -2.070 -13.219 1.00 0.00 C ATOM 1955 C MET A 126 -3.647 -1.368 -11.895 1.00 0.00 C ATOM 1956 O MET A 126 -4.683 -0.723 -11.748 1.00 0.00 O ATOM 1957 CB MET A 126 -3.740 -3.551 -13.151 1.00 0.00 C ATOM 1958 CG MET A 126 -5.235 -3.714 -12.877 1.00 0.00 C ATOM 1959 SD MET A 126 -5.790 -5.436 -12.793 1.00 0.00 S ATOM 1960 CE MET A 126 -4.889 -5.981 -11.318 1.00 0.00 C ATOM 0 H MET A 126 -1.441 -2.833 -13.492 1.00 0.00 H new ATOM 0 HA MET A 126 -3.967 -1.595 -13.993 1.00 0.00 H new ATOM 0 HB2 MET A 126 -3.481 -4.041 -14.090 1.00 0.00 H new ATOM 0 HB3 MET A 126 -3.165 -4.042 -12.366 1.00 0.00 H new ATOM 0 HG2 MET A 126 -5.477 -3.220 -11.936 1.00 0.00 H new ATOM 0 HG3 MET A 126 -5.795 -3.201 -13.659 1.00 0.00 H new ATOM 0 HE1 MET A 126 -5.319 -6.914 -10.953 1.00 0.00 H new ATOM 0 HE2 MET A 126 -3.840 -6.139 -11.570 1.00 0.00 H new ATOM 0 HE3 MET A 126 -4.965 -5.218 -10.543 1.00 0.00 H new ATOM 1970 N LEU A 127 -2.731 -1.492 -10.932 1.00 0.00 N ATOM 1971 CA LEU A 127 -2.854 -0.801 -9.658 1.00 0.00 C ATOM 1972 C LEU A 127 -2.920 0.708 -9.908 1.00 0.00 C ATOM 1973 O LEU A 127 -3.763 1.395 -9.334 1.00 0.00 O ATOM 1974 CB LEU A 127 -1.679 -1.228 -8.768 1.00 0.00 C ATOM 1975 CG LEU A 127 -1.696 -0.639 -7.354 1.00 0.00 C ATOM 1976 CD1 LEU A 127 -0.780 -1.488 -6.478 1.00 0.00 C ATOM 1977 CD2 LEU A 127 -1.161 0.791 -7.317 1.00 0.00 C ATOM 0 H LEU A 127 -1.894 -2.069 -11.017 1.00 0.00 H new ATOM 0 HA LEU A 127 -3.773 -1.066 -9.135 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -1.675 -2.315 -8.693 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -0.748 -0.938 -9.256 1.00 0.00 H new ATOM 0 HG LEU A 127 -2.729 -0.634 -7.005 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -0.774 -1.089 -5.464 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -1.142 -2.516 -6.462 1.00 0.00 H new ATOM 0 HD13 LEU A 127 0.232 -1.467 -6.882 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -1.193 1.165 -6.294 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -0.132 0.804 -7.676 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -1.776 1.426 -7.955 1.00 0.00 H new ATOM 1989 N LEU A 128 -2.037 1.225 -10.767 1.00 0.00 N ATOM 1990 CA LEU A 128 -2.051 2.645 -11.110 1.00 0.00 C ATOM 1991 C LEU A 128 -3.317 3.029 -11.880 1.00 0.00 C ATOM 1992 O LEU A 128 -3.816 4.138 -11.717 1.00 0.00 O ATOM 1993 CB LEU A 128 -0.809 2.976 -11.933 1.00 0.00 C ATOM 1994 CG LEU A 128 0.464 2.953 -11.087 1.00 0.00 C ATOM 1995 CD1 LEU A 128 1.683 3.081 -11.996 1.00 0.00 C ATOM 1996 CD2 LEU A 128 0.463 4.122 -10.102 1.00 0.00 C ATOM 0 H LEU A 128 -1.309 0.684 -11.234 1.00 0.00 H new ATOM 0 HA LEU A 128 -2.047 3.222 -10.185 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -0.714 2.260 -12.749 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -0.926 3.961 -12.385 1.00 0.00 H new ATOM 0 HG LEU A 128 0.502 2.012 -10.537 1.00 0.00 H new ATOM 0 HD11 LEU A 128 2.590 3.065 -11.392 1.00 0.00 H new ATOM 0 HD12 LEU A 128 1.701 2.249 -12.700 1.00 0.00 H new ATOM 0 HD13 LEU A 128 1.630 4.021 -12.546 1.00 0.00 H new ATOM 0 HD21 LEU A 128 1.374 4.095 -9.505 1.00 0.00 H new ATOM 0 HD22 LEU A 128 0.417 5.062 -10.653 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -0.403 4.044 -9.445 1.00 0.00 H new ATOM 2008 N ASP A 129 -3.843 2.131 -12.719 1.00 0.00 N ATOM 2009 CA ASP A 129 -5.065 2.409 -13.461 1.00 0.00 C ATOM 2010 C ASP A 129 -6.263 2.505 -12.505 1.00 0.00 C ATOM 2011 O ASP A 129 -7.192 3.277 -12.738 1.00 0.00 O ATOM 2012 CB ASP A 129 -5.281 1.313 -14.501 1.00 0.00 C ATOM 2013 CG ASP A 129 -6.510 1.605 -15.357 1.00 0.00 C ATOM 2014 OD1 ASP A 129 -6.419 2.526 -16.199 1.00 0.00 O ATOM 2015 OD2 ASP A 129 -7.531 0.909 -15.166 1.00 0.00 O ATOM 0 H ASP A 129 -3.440 1.211 -12.897 1.00 0.00 H new ATOM 0 HA ASP A 129 -4.971 3.368 -13.971 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -4.400 1.233 -15.138 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -5.401 0.352 -14.002 1.00 0.00 H new ATOM 2020 N ILE A 130 -6.239 1.719 -11.424 1.00 0.00 N ATOM 2021 CA ILE A 130 -7.283 1.751 -10.412 1.00 0.00 C ATOM 2022 C ILE A 130 -7.135 3.005 -9.551 1.00 0.00 C ATOM 2023 O ILE A 130 -8.134 3.573 -9.112 1.00 0.00 O ATOM 2024 CB ILE A 130 -7.212 0.457 -9.598 1.00 0.00 C ATOM 2025 CG1 ILE A 130 -7.610 -0.714 -10.508 1.00 0.00 C ATOM 2026 CG2 ILE A 130 -8.157 0.518 -8.395 1.00 0.00 C ATOM 2027 CD1 ILE A 130 -7.286 -2.064 -9.872 1.00 0.00 C ATOM 0 H ILE A 130 -5.496 1.047 -11.232 1.00 0.00 H new ATOM 0 HA ILE A 130 -8.271 1.805 -10.870 1.00 0.00 H new ATOM 0 HB ILE A 130 -6.197 0.322 -9.225 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -8.677 -0.661 -10.723 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -7.088 -0.627 -11.461 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -8.089 -0.413 -7.832 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -7.875 1.352 -7.753 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -9.180 0.658 -8.743 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -7.583 -2.866 -10.548 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -6.215 -2.129 -9.681 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -7.828 -2.163 -8.932 1.00 0.00 H new ATOM 2039 N TRP A 131 -5.901 3.452 -9.297 1.00 0.00 N ATOM 2040 CA TRP A 131 -5.687 4.706 -8.589 1.00 0.00 C ATOM 2041 C TRP A 131 -6.141 5.880 -9.456 1.00 0.00 C ATOM 2042 O TRP A 131 -6.582 6.898 -8.925 1.00 0.00 O ATOM 2043 CB TRP A 131 -4.215 4.850 -8.205 1.00 0.00 C ATOM 2044 CG TRP A 131 -3.755 4.006 -7.055 1.00 0.00 C ATOM 2045 CD1 TRP A 131 -4.335 2.868 -6.619 1.00 0.00 C ATOM 2046 CD2 TRP A 131 -2.612 4.223 -6.170 1.00 0.00 C ATOM 2047 NE1 TRP A 131 -3.641 2.369 -5.538 1.00 0.00 N ATOM 2048 CE2 TRP A 131 -2.566 3.169 -5.217 1.00 0.00 C ATOM 2049 CE3 TRP A 131 -1.607 5.207 -6.076 1.00 0.00 C ATOM 2050 CZ2 TRP A 131 -1.579 3.093 -4.228 1.00 0.00 C ATOM 2051 CZ3 TRP A 131 -0.612 5.143 -5.086 1.00 0.00 C ATOM 2052 CH2 TRP A 131 -0.595 4.088 -4.163 1.00 0.00 C ATOM 0 H TRP A 131 -5.047 2.966 -9.570 1.00 0.00 H new ATOM 0 HA TRP A 131 -6.279 4.705 -7.674 1.00 0.00 H new ATOM 0 HB2 TRP A 131 -3.606 4.607 -9.076 1.00 0.00 H new ATOM 0 HB3 TRP A 131 -4.023 5.895 -7.964 1.00 0.00 H new ATOM 0 HD1 TRP A 131 -5.214 2.415 -7.053 1.00 0.00 H new ATOM 0 HE1 TRP A 131 -3.891 1.516 -5.039 1.00 0.00 H new ATOM 0 HE3 TRP A 131 -1.602 6.027 -6.779 1.00 0.00 H new ATOM 0 HZ2 TRP A 131 -1.576 2.276 -3.522 1.00 0.00 H new ATOM 0 HZ3 TRP A 131 0.145 5.912 -5.036 1.00 0.00 H new ATOM 0 HH2 TRP A 131 0.173 4.043 -3.405 1.00 0.00 H new ATOM 2063 N ASP A 132 -6.038 5.748 -10.783 1.00 0.00 N ATOM 2064 CA ASP A 132 -6.537 6.763 -11.694 1.00 0.00 C ATOM 2065 C ASP A 132 -8.064 6.743 -11.714 1.00 0.00 C ATOM 2066 O ASP A 132 -8.694 7.794 -11.816 1.00 0.00 O ATOM 2067 CB ASP A 132 -5.963 6.521 -13.089 1.00 0.00 C ATOM 2068 CG ASP A 132 -6.428 7.598 -14.065 1.00 0.00 C ATOM 2069 OD1 ASP A 132 -5.938 8.742 -13.937 1.00 0.00 O ATOM 2070 OD2 ASP A 132 -7.268 7.273 -14.933 1.00 0.00 O ATOM 0 H ASP A 132 -5.611 4.944 -11.243 1.00 0.00 H new ATOM 0 HA ASP A 132 -6.219 7.749 -11.355 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -4.874 6.513 -13.042 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -6.273 5.540 -13.449 1.00 0.00 H new ATOM 2075 N ARG A 133 -8.666 5.548 -11.616 1.00 0.00 N ATOM 2076 CA ARG A 133 -10.110 5.405 -11.511 1.00 0.00 C ATOM 2077 C ARG A 133 -10.605 6.063 -10.223 1.00 0.00 C ATOM 2078 O ARG A 133 -11.680 6.658 -10.195 1.00 0.00 O ATOM 2079 CB ARG A 133 -10.461 3.916 -11.514 1.00 0.00 C ATOM 2080 CG ARG A 133 -11.975 3.700 -11.549 1.00 0.00 C ATOM 2081 CD ARG A 133 -12.312 2.232 -11.276 1.00 0.00 C ATOM 2082 NE ARG A 133 -11.984 1.868 -9.892 1.00 0.00 N ATOM 2083 CZ ARG A 133 -12.511 0.829 -9.242 1.00 0.00 C ATOM 2084 NH1 ARG A 133 -13.381 0.017 -9.838 1.00 0.00 N ATOM 2085 NH2 ARG A 133 -12.164 0.599 -7.980 1.00 0.00 N ATOM 0 H ARG A 133 -8.160 4.662 -11.608 1.00 0.00 H new ATOM 0 HA ARG A 133 -10.593 5.894 -12.357 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -10.003 3.434 -12.378 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -10.044 3.441 -10.626 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -12.456 4.335 -10.805 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -12.368 3.995 -12.522 1.00 0.00 H new ATOM 0 HD2 ARG A 133 -13.372 2.058 -11.461 1.00 0.00 H new ATOM 0 HD3 ARG A 133 -11.759 1.594 -11.965 1.00 0.00 H new ATOM 0 HE ARG A 133 -11.308 2.448 -9.394 1.00 0.00 H new ATOM 0 HH11 ARG A 133 -13.654 0.185 -10.806 1.00 0.00 H new ATOM 0 HH12 ARG A 133 -13.774 -0.773 -9.326 1.00 0.00 H new ATOM 0 HH21 ARG A 133 -11.498 1.215 -7.514 1.00 0.00 H new ATOM 0 HH22 ARG A 133 -12.563 -0.194 -7.478 1.00 0.00 H new ATOM 2099 N SER A 134 -9.809 5.953 -9.155 1.00 0.00 N ATOM 2100 CA SER A 134 -10.116 6.544 -7.859 1.00 0.00 C ATOM 2101 C SER A 134 -9.889 8.056 -7.854 1.00 0.00 C ATOM 2102 O SER A 134 -10.235 8.726 -6.882 1.00 0.00 O ATOM 2103 CB SER A 134 -9.265 5.874 -6.780 1.00 0.00 C ATOM 2104 OG SER A 134 -9.517 4.483 -6.770 1.00 0.00 O ATOM 0 H SER A 134 -8.925 5.445 -9.171 1.00 0.00 H new ATOM 0 HA SER A 134 -11.173 6.377 -7.651 1.00 0.00 H new ATOM 0 HB2 SER A 134 -8.208 6.060 -6.969 1.00 0.00 H new ATOM 0 HB3 SER A 134 -9.495 6.302 -5.804 1.00 0.00 H new ATOM 0 HG SER A 134 -9.083 4.066 -7.543 1.00 0.00 H new ATOM 2110 N GLY A 135 -9.308 8.596 -8.932 1.00 0.00 N ATOM 2111 CA GLY A 135 -9.008 10.015 -9.040 1.00 0.00 C ATOM 2112 C GLY A 135 -10.277 10.862 -9.120 1.00 0.00 C ATOM 2113 O GLY A 135 -11.366 10.347 -9.371 1.00 0.00 O ATOM 0 H GLY A 135 -9.035 8.054 -9.752 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -8.417 10.327 -8.179 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -8.398 10.191 -9.926 1.00 0.00 H new ATOM 2117 N LEU A 136 -10.119 12.171 -8.901 1.00 0.00 N ATOM 2118 CA LEU A 136 -11.211 13.138 -8.892 1.00 0.00 C ATOM 2119 C LEU A 136 -10.807 14.371 -9.699 1.00 0.00 C ATOM 2120 O LEU A 136 -9.691 14.445 -10.210 1.00 0.00 O ATOM 2121 CB LEU A 136 -11.528 13.526 -7.443 1.00 0.00 C ATOM 2122 CG LEU A 136 -12.046 12.350 -6.609 1.00 0.00 C ATOM 2123 CD1 LEU A 136 -12.212 12.815 -5.163 1.00 0.00 C ATOM 2124 CD2 LEU A 136 -13.402 11.861 -7.116 1.00 0.00 C ATOM 0 H LEU A 136 -9.208 12.593 -8.722 1.00 0.00 H new ATOM 0 HA LEU A 136 -12.100 12.700 -9.345 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -10.629 13.928 -6.975 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -12.272 14.322 -7.440 1.00 0.00 H new ATOM 0 HG LEU A 136 -11.330 11.532 -6.685 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -12.581 11.989 -4.555 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -11.250 13.149 -4.776 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -12.924 13.639 -5.125 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -13.740 11.026 -6.502 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -14.127 12.673 -7.056 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -13.307 11.535 -8.152 1.00 0.00 H new ATOM 2136 N PHE A 137 -11.714 15.346 -9.815 1.00 0.00 N ATOM 2137 CA PHE A 137 -11.448 16.584 -10.539 1.00 0.00 C ATOM 2138 C PHE A 137 -10.336 17.391 -9.867 1.00 0.00 C ATOM 2139 O PHE A 137 -9.762 18.289 -10.481 1.00 0.00 O ATOM 2140 CB PHE A 137 -12.745 17.390 -10.618 1.00 0.00 C ATOM 2141 CG PHE A 137 -12.621 18.665 -11.426 1.00 0.00 C ATOM 2142 CD1 PHE A 137 -12.540 18.607 -12.825 1.00 0.00 C ATOM 2143 CD2 PHE A 137 -12.589 19.907 -10.775 1.00 0.00 C ATOM 2144 CE1 PHE A 137 -12.424 19.787 -13.572 1.00 0.00 C ATOM 2145 CE2 PHE A 137 -12.475 21.087 -11.523 1.00 0.00 C ATOM 2146 CZ PHE A 137 -12.392 21.028 -12.920 1.00 0.00 C ATOM 0 H PHE A 137 -12.649 15.296 -9.410 1.00 0.00 H new ATOM 0 HA PHE A 137 -11.102 16.349 -11.546 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -13.524 16.766 -11.057 1.00 0.00 H new ATOM 0 HB3 PHE A 137 -13.069 17.640 -9.608 1.00 0.00 H new ATOM 0 HD1 PHE A 137 -12.567 17.651 -13.327 1.00 0.00 H new ATOM 0 HD2 PHE A 137 -12.652 19.954 -9.698 1.00 0.00 H new ATOM 0 HE1 PHE A 137 -12.359 19.741 -14.649 1.00 0.00 H new ATOM 0 HE2 PHE A 137 -12.451 22.043 -11.021 1.00 0.00 H new ATOM 0 HZ PHE A 137 -12.303 21.938 -13.495 1.00 0.00 H new ATOM 2156 N GLN A 138 -10.026 17.075 -8.605 1.00 0.00 N ATOM 2157 CA GLN A 138 -8.947 17.721 -7.862 1.00 0.00 C ATOM 2158 C GLN A 138 -7.586 17.111 -8.218 1.00 0.00 C ATOM 2159 O GLN A 138 -6.559 17.580 -7.732 1.00 0.00 O ATOM 2160 CB GLN A 138 -9.235 17.605 -6.361 1.00 0.00 C ATOM 2161 CG GLN A 138 -10.522 18.360 -6.008 1.00 0.00 C ATOM 2162 CD GLN A 138 -10.843 18.281 -4.519 1.00 0.00 C ATOM 2163 OE1 GLN A 138 -10.189 17.576 -3.758 1.00 0.00 O ATOM 2164 NE2 GLN A 138 -11.868 19.014 -4.091 1.00 0.00 N ATOM 0 H GLN A 138 -10.521 16.360 -8.071 1.00 0.00 H new ATOM 0 HA GLN A 138 -8.902 18.775 -8.136 1.00 0.00 H new ATOM 0 HB2 GLN A 138 -9.332 16.556 -6.082 1.00 0.00 H new ATOM 0 HB3 GLN A 138 -8.399 18.010 -5.791 1.00 0.00 H new ATOM 0 HG2 GLN A 138 -10.421 19.405 -6.302 1.00 0.00 H new ATOM 0 HG3 GLN A 138 -11.353 17.947 -6.580 1.00 0.00 H new ATOM 0 HE21 GLN A 138 -12.393 19.590 -4.749 1.00 0.00 H new ATOM 0 HE22 GLN A 138 -12.129 18.999 -3.105 1.00 0.00 H new ATOM 2173 N LYS A 139 -7.597 16.073 -9.064 1.00 0.00 N ATOM 2174 CA LYS A 139 -6.423 15.353 -9.548 1.00 0.00 C ATOM 2175 C LYS A 139 -5.598 14.703 -8.434 1.00 0.00 C ATOM 2176 O LYS A 139 -5.773 14.997 -7.251 1.00 0.00 O ATOM 2177 CB LYS A 139 -5.583 16.267 -10.448 1.00 0.00 C ATOM 2178 CG LYS A 139 -6.435 16.836 -11.584 1.00 0.00 C ATOM 2179 CD LYS A 139 -5.597 17.759 -12.468 1.00 0.00 C ATOM 2180 CE LYS A 139 -6.458 18.350 -13.586 1.00 0.00 C ATOM 2181 NZ LYS A 139 -7.534 19.207 -13.049 1.00 0.00 N ATOM 0 H LYS A 139 -8.467 15.699 -9.444 1.00 0.00 H new ATOM 0 HA LYS A 139 -6.780 14.513 -10.144 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -5.164 17.082 -9.858 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -4.744 15.708 -10.861 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -6.845 16.022 -12.182 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -7.281 17.386 -11.172 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -5.170 18.561 -11.866 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -4.763 17.204 -12.897 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -5.830 18.933 -14.260 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -6.894 17.543 -14.175 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -7.921 19.798 -13.813 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -8.290 18.610 -12.656 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -7.150 19.818 -12.300 1.00 0.00 H new ATOM 2195 N SER A 140 -4.691 13.808 -8.834 1.00 0.00 N ATOM 2196 CA SER A 140 -3.826 13.067 -7.924 1.00 0.00 C ATOM 2197 C SER A 140 -2.467 12.831 -8.576 1.00 0.00 C ATOM 2198 O SER A 140 -2.326 12.942 -9.795 1.00 0.00 O ATOM 2199 CB SER A 140 -4.472 11.726 -7.568 1.00 0.00 C ATOM 2200 OG SER A 140 -5.734 11.932 -6.966 1.00 0.00 O ATOM 0 H SER A 140 -4.538 13.577 -9.816 1.00 0.00 H new ATOM 0 HA SER A 140 -3.687 13.649 -7.013 1.00 0.00 H new ATOM 0 HB2 SER A 140 -4.585 11.120 -8.467 1.00 0.00 H new ATOM 0 HB3 SER A 140 -3.824 11.172 -6.889 1.00 0.00 H new ATOM 0 HG SER A 140 -6.136 11.066 -6.745 1.00 0.00 H new ATOM 2206 N TYR A 141 -1.458 12.501 -7.767 1.00 0.00 N ATOM 2207 CA TYR A 141 -0.116 12.233 -8.267 1.00 0.00 C ATOM 2208 C TYR A 141 0.023 10.760 -8.640 1.00 0.00 C ATOM 2209 O TYR A 141 -0.324 9.885 -7.849 1.00 0.00 O ATOM 2210 CB TYR A 141 0.911 12.630 -7.202 1.00 0.00 C ATOM 2211 CG TYR A 141 2.347 12.418 -7.627 1.00 0.00 C ATOM 2212 CD1 TYR A 141 2.992 13.388 -8.407 1.00 0.00 C ATOM 2213 CD2 TYR A 141 3.029 11.253 -7.241 1.00 0.00 C ATOM 2214 CE1 TYR A 141 4.324 13.198 -8.796 1.00 0.00 C ATOM 2215 CE2 TYR A 141 4.363 11.059 -7.623 1.00 0.00 C ATOM 2216 CZ TYR A 141 5.016 12.034 -8.405 1.00 0.00 C ATOM 2217 OH TYR A 141 6.315 11.853 -8.783 1.00 0.00 O ATOM 0 H TYR A 141 -1.551 12.414 -6.755 1.00 0.00 H new ATOM 0 HA TYR A 141 0.064 12.824 -9.165 1.00 0.00 H new ATOM 0 HB2 TYR A 141 0.769 13.680 -6.948 1.00 0.00 H new ATOM 0 HB3 TYR A 141 0.722 12.054 -6.296 1.00 0.00 H new ATOM 0 HD1 TYR A 141 2.463 14.280 -8.707 1.00 0.00 H new ATOM 0 HD2 TYR A 141 2.524 10.505 -6.648 1.00 0.00 H new ATOM 0 HE1 TYR A 141 4.822 13.945 -9.397 1.00 0.00 H new ATOM 0 HE2 TYR A 141 4.889 10.166 -7.320 1.00 0.00 H new ATOM 0 HH TYR A 141 6.643 11.000 -8.429 1.00 0.00 H new ATOM 2227 N LEU A 142 0.533 10.492 -9.847 1.00 0.00 N ATOM 2228 CA LEU A 142 0.734 9.139 -10.355 1.00 0.00 C ATOM 2229 C LEU A 142 2.027 9.038 -11.169 1.00 0.00 C ATOM 2230 O LEU A 142 2.325 7.981 -11.721 1.00 0.00 O ATOM 2231 CB LEU A 142 -0.460 8.734 -11.228 1.00 0.00 C ATOM 2232 CG LEU A 142 -1.774 8.603 -10.451 1.00 0.00 C ATOM 2233 CD1 LEU A 142 -2.910 8.318 -11.430 1.00 0.00 C ATOM 2234 CD2 LEU A 142 -1.716 7.450 -9.451 1.00 0.00 C ATOM 0 H LEU A 142 0.820 11.219 -10.502 1.00 0.00 H new ATOM 0 HA LEU A 142 0.815 8.463 -9.503 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -0.588 9.473 -12.019 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -0.238 7.783 -11.713 1.00 0.00 H new ATOM 0 HG LEU A 142 -1.939 9.536 -9.913 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -3.848 8.224 -10.882 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -2.988 9.137 -12.145 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -2.707 7.389 -11.963 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -2.664 7.384 -8.916 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -1.534 6.516 -9.983 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -0.909 7.626 -8.739 1.00 0.00 H new ATOM 2246 N ASN A 143 2.797 10.128 -11.248 1.00 0.00 N ATOM 2247 CA ASN A 143 4.022 10.178 -12.039 1.00 0.00 C ATOM 2248 C ASN A 143 5.147 9.340 -11.425 1.00 0.00 C ATOM 2249 O ASN A 143 6.212 9.230 -12.030 1.00 0.00 O ATOM 2250 CB ASN A 143 4.457 11.635 -12.217 1.00 0.00 C ATOM 2251 CG ASN A 143 3.439 12.468 -12.983 1.00 0.00 C ATOM 2252 OD1 ASN A 143 2.421 11.964 -13.454 1.00 0.00 O ATOM 2253 ND2 ASN A 143 3.707 13.764 -13.116 1.00 0.00 N ATOM 0 H ASN A 143 2.584 11.000 -10.763 1.00 0.00 H new ATOM 0 HA ASN A 143 3.810 9.741 -13.015 1.00 0.00 H new ATOM 0 HB2 ASN A 143 4.621 12.082 -11.237 1.00 0.00 H new ATOM 0 HB3 ASN A 143 5.411 11.662 -12.743 1.00 0.00 H new ATOM 0 HD21 ASN A 143 3.059 14.370 -13.620 1.00 0.00 H new ATOM 0 HD22 ASN A 143 4.560 14.152 -12.714 1.00 0.00 H new ATOM 2260 N ALA A 144 4.904 8.763 -10.240 1.00 0.00 N ATOM 2261 CA ALA A 144 5.841 7.966 -9.455 1.00 0.00 C ATOM 2262 C ALA A 144 6.753 7.068 -10.289 1.00 0.00 C ATOM 2263 O ALA A 144 7.924 6.914 -9.950 1.00 0.00 O ATOM 2264 CB ALA A 144 5.000 7.087 -8.537 1.00 0.00 C ATOM 0 H ALA A 144 3.996 8.848 -9.783 1.00 0.00 H new ATOM 0 HA ALA A 144 6.501 8.650 -8.922 1.00 0.00 H new ATOM 0 HB1 ALA A 144 5.656 6.468 -7.925 1.00 0.00 H new ATOM 0 HB2 ALA A 144 4.388 7.716 -7.891 1.00 0.00 H new ATOM 0 HB3 ALA A 144 4.354 6.447 -9.138 1.00 0.00 H new ATOM 2270 N ILE A 145 6.230 6.478 -11.367 1.00 0.00 N ATOM 2271 CA ILE A 145 7.021 5.674 -12.291 1.00 0.00 C ATOM 2272 C ILE A 145 7.990 6.536 -13.112 1.00 0.00 C ATOM 2273 O ILE A 145 8.381 6.147 -14.212 1.00 0.00 O ATOM 2274 CB ILE A 145 6.122 4.788 -13.165 1.00 0.00 C ATOM 2275 CG1 ILE A 145 5.344 5.534 -14.258 1.00 0.00 C ATOM 2276 CG2 ILE A 145 5.156 4.015 -12.265 1.00 0.00 C ATOM 2277 CD1 ILE A 145 4.363 6.591 -13.747 1.00 0.00 C ATOM 0 H ILE A 145 5.244 6.547 -11.621 1.00 0.00 H new ATOM 0 HA ILE A 145 7.644 5.002 -11.701 1.00 0.00 H new ATOM 0 HB ILE A 145 6.789 4.115 -13.703 1.00 0.00 H new ATOM 0 HG12 ILE A 145 6.058 6.016 -14.926 1.00 0.00 H new ATOM 0 HG13 ILE A 145 4.793 4.805 -14.852 1.00 0.00 H new ATOM 0 HG21 ILE A 145 4.514 3.383 -12.879 1.00 0.00 H new ATOM 0 HG22 ILE A 145 5.723 3.393 -11.573 1.00 0.00 H new ATOM 0 HG23 ILE A 145 4.542 4.718 -11.702 1.00 0.00 H new ATOM 0 HD11 ILE A 145 3.863 7.062 -14.593 1.00 0.00 H new ATOM 0 HD12 ILE A 145 3.621 6.118 -13.104 1.00 0.00 H new ATOM 0 HD13 ILE A 145 4.906 7.347 -13.180 1.00 0.00 H new ATOM 2289 N ARG A 146 8.376 7.704 -12.587 1.00 0.00 N ATOM 2290 CA ARG A 146 9.133 8.729 -13.288 1.00 0.00 C ATOM 2291 C ARG A 146 8.478 9.089 -14.618 1.00 0.00 C ATOM 2292 O ARG A 146 9.127 9.661 -15.491 1.00 0.00 O ATOM 2293 CB ARG A 146 10.598 8.319 -13.451 1.00 0.00 C ATOM 2294 CG ARG A 146 11.235 8.035 -12.088 1.00 0.00 C ATOM 2295 CD ARG A 146 12.721 7.707 -12.241 1.00 0.00 C ATOM 2296 NE ARG A 146 13.475 8.858 -12.748 1.00 0.00 N ATOM 2297 CZ ARG A 146 14.798 8.861 -12.933 1.00 0.00 C ATOM 2298 NH1 ARG A 146 15.528 7.782 -12.653 1.00 0.00 N ATOM 2299 NH2 ARG A 146 15.402 9.950 -13.403 1.00 0.00 N ATOM 0 H ARG A 146 8.158 7.964 -11.625 1.00 0.00 H new ATOM 0 HA ARG A 146 9.124 9.633 -12.679 1.00 0.00 H new ATOM 0 HB2 ARG A 146 10.665 7.432 -14.081 1.00 0.00 H new ATOM 0 HB3 ARG A 146 11.149 9.112 -13.957 1.00 0.00 H new ATOM 0 HG2 ARG A 146 11.114 8.901 -11.437 1.00 0.00 H new ATOM 0 HG3 ARG A 146 10.722 7.202 -11.608 1.00 0.00 H new ATOM 0 HD2 ARG A 146 13.128 7.400 -11.278 1.00 0.00 H new ATOM 0 HD3 ARG A 146 12.841 6.864 -12.921 1.00 0.00 H new ATOM 0 HE ARG A 146 12.958 9.708 -12.973 1.00 0.00 H new ATOM 0 HH11 ARG A 146 15.077 6.941 -12.293 1.00 0.00 H new ATOM 0 HH12 ARG A 146 16.537 7.797 -12.799 1.00 0.00 H new ATOM 0 HH21 ARG A 146 14.855 10.782 -13.622 1.00 0.00 H new ATOM 0 HH22 ARG A 146 16.412 9.952 -13.544 1.00 0.00 H new ATOM 2313 N SER A 147 7.195 8.753 -14.766 1.00 0.00 N ATOM 2314 CA SER A 147 6.470 8.871 -16.028 1.00 0.00 C ATOM 2315 C SER A 147 7.205 8.193 -17.194 1.00 0.00 C ATOM 2316 O SER A 147 7.004 8.565 -18.350 1.00 0.00 O ATOM 2317 CB SER A 147 6.176 10.346 -16.298 1.00 0.00 C ATOM 2318 OG SER A 147 5.254 10.486 -17.364 1.00 0.00 O ATOM 0 H SER A 147 6.626 8.387 -14.003 1.00 0.00 H new ATOM 0 HA SER A 147 5.524 8.336 -15.942 1.00 0.00 H new ATOM 0 HB2 SER A 147 5.773 10.812 -15.399 1.00 0.00 H new ATOM 0 HB3 SER A 147 7.102 10.868 -16.540 1.00 0.00 H new ATOM 0 HG SER A 147 5.507 9.886 -18.096 1.00 0.00 H new ATOM 2324 N LYS A 148 8.057 7.201 -16.908 1.00 0.00 N ATOM 2325 CA LYS A 148 8.902 6.558 -17.909 1.00 0.00 C ATOM 2326 C LYS A 148 8.521 5.102 -18.185 1.00 0.00 C ATOM 2327 O LYS A 148 7.548 4.564 -17.652 1.00 0.00 O ATOM 2328 CB LYS A 148 10.371 6.701 -17.480 1.00 0.00 C ATOM 2329 CG LYS A 148 10.897 8.088 -17.843 1.00 0.00 C ATOM 2330 CD LYS A 148 12.318 8.298 -17.318 1.00 0.00 C ATOM 2331 CE LYS A 148 13.295 7.302 -17.945 1.00 0.00 C ATOM 2332 NZ LYS A 148 14.673 7.540 -17.473 1.00 0.00 N ATOM 0 H LYS A 148 8.177 6.823 -15.968 1.00 0.00 H new ATOM 0 HA LYS A 148 8.747 7.065 -18.861 1.00 0.00 H new ATOM 0 HB2 LYS A 148 10.460 6.541 -16.406 1.00 0.00 H new ATOM 0 HB3 LYS A 148 10.975 5.936 -17.968 1.00 0.00 H new ATOM 0 HG2 LYS A 148 10.885 8.212 -18.926 1.00 0.00 H new ATOM 0 HG3 LYS A 148 10.237 8.850 -17.428 1.00 0.00 H new ATOM 0 HD2 LYS A 148 12.642 9.315 -17.537 1.00 0.00 H new ATOM 0 HD3 LYS A 148 12.328 8.187 -16.234 1.00 0.00 H new ATOM 0 HE2 LYS A 148 12.992 6.285 -17.695 1.00 0.00 H new ATOM 0 HE3 LYS A 148 13.259 7.388 -19.031 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 15.315 6.851 -17.914 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 14.968 8.503 -17.733 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 14.709 7.434 -16.439 1.00 0.00 H new ATOM 2346 N CYS A 149 9.333 4.478 -19.047 1.00 0.00 N ATOM 2347 CA CYS A 149 9.147 3.140 -19.587 1.00 0.00 C ATOM 2348 C CYS A 149 8.658 2.128 -18.548 1.00 0.00 C ATOM 2349 O CYS A 149 7.836 1.284 -18.899 1.00 0.00 O ATOM 2350 CB CYS A 149 10.495 2.694 -20.161 1.00 0.00 C ATOM 2351 SG CYS A 149 10.352 1.055 -20.918 1.00 0.00 S ATOM 0 H CYS A 149 10.180 4.923 -19.401 1.00 0.00 H new ATOM 0 HA CYS A 149 8.369 3.177 -20.350 1.00 0.00 H new ATOM 0 HB2 CYS A 149 10.837 3.415 -20.903 1.00 0.00 H new ATOM 0 HB3 CYS A 149 11.244 2.671 -19.370 1.00 0.00 H new ATOM 0 HG CYS A 149 11.505 0.697 -21.400 1.00 0.00 H new ATOM 2357 N PHE A 150 9.160 2.225 -17.306 1.00 0.00 N ATOM 2358 CA PHE A 150 8.826 1.353 -16.176 1.00 0.00 C ATOM 2359 C PHE A 150 7.546 0.573 -16.447 1.00 0.00 C ATOM 2360 O PHE A 150 7.593 -0.622 -16.729 1.00 0.00 O ATOM 2361 CB PHE A 150 8.703 2.207 -14.912 1.00 0.00 C ATOM 2362 CG PHE A 150 10.013 2.815 -14.468 1.00 0.00 C ATOM 2363 CD1 PHE A 150 10.424 4.053 -14.982 1.00 0.00 C ATOM 2364 CD2 PHE A 150 10.816 2.145 -13.538 1.00 0.00 C ATOM 2365 CE1 PHE A 150 11.638 4.617 -14.573 1.00 0.00 C ATOM 2366 CE2 PHE A 150 12.033 2.709 -13.130 1.00 0.00 C ATOM 2367 CZ PHE A 150 12.445 3.945 -13.650 1.00 0.00 C ATOM 0 H PHE A 150 9.838 2.945 -17.055 1.00 0.00 H new ATOM 0 HA PHE A 150 9.620 0.619 -16.035 1.00 0.00 H new ATOM 0 HB2 PHE A 150 7.983 3.005 -15.091 1.00 0.00 H new ATOM 0 HB3 PHE A 150 8.304 1.593 -14.105 1.00 0.00 H new ATOM 0 HD1 PHE A 150 9.802 4.573 -15.696 1.00 0.00 H new ATOM 0 HD2 PHE A 150 10.499 1.195 -13.135 1.00 0.00 H new ATOM 0 HE1 PHE A 150 11.951 5.571 -14.970 1.00 0.00 H new ATOM 0 HE2 PHE A 150 12.654 2.191 -12.414 1.00 0.00 H new ATOM 0 HZ PHE A 150 13.384 4.377 -13.338 1.00 0.00 H new ATOM 2377 N ALA A 151 6.406 1.259 -16.364 1.00 0.00 N ATOM 2378 CA ALA A 151 5.150 0.729 -16.860 1.00 0.00 C ATOM 2379 C ALA A 151 4.520 1.643 -17.917 1.00 0.00 C ATOM 2380 O ALA A 151 3.474 1.290 -18.458 1.00 0.00 O ATOM 2381 CB ALA A 151 4.199 0.408 -15.704 1.00 0.00 C ATOM 0 H ALA A 151 6.334 2.190 -15.953 1.00 0.00 H new ATOM 0 HA ALA A 151 5.358 -0.212 -17.370 1.00 0.00 H new ATOM 0 HB1 ALA A 151 3.264 0.012 -16.101 1.00 0.00 H new ATOM 0 HB2 ALA A 151 4.658 -0.333 -15.050 1.00 0.00 H new ATOM 0 HB3 ALA A 151 3.996 1.316 -15.137 1.00 0.00 H new ATOM 2387 N MET A 152 5.116 2.803 -18.231 1.00 0.00 N ATOM 2388 CA MET A 152 4.552 3.668 -19.269 1.00 0.00 C ATOM 2389 C MET A 152 4.954 3.218 -20.671 1.00 0.00 C ATOM 2390 O MET A 152 4.592 3.876 -21.646 1.00 0.00 O ATOM 2391 CB MET A 152 4.913 5.137 -19.042 1.00 0.00 C ATOM 2392 CG MET A 152 4.551 5.644 -17.645 1.00 0.00 C ATOM 2393 SD MET A 152 2.778 5.814 -17.292 1.00 0.00 S ATOM 2394 CE MET A 152 2.367 4.144 -16.723 1.00 0.00 C ATOM 0 H MET A 152 5.967 3.155 -17.792 1.00 0.00 H new ATOM 0 HA MET A 152 3.468 3.576 -19.194 1.00 0.00 H new ATOM 0 HB2 MET A 152 5.983 5.269 -19.202 1.00 0.00 H new ATOM 0 HB3 MET A 152 4.402 5.748 -19.786 1.00 0.00 H new ATOM 0 HG2 MET A 152 4.983 4.965 -16.911 1.00 0.00 H new ATOM 0 HG3 MET A 152 5.025 6.615 -17.499 1.00 0.00 H new ATOM 0 HE1 MET A 152 1.663 4.205 -15.893 1.00 0.00 H new ATOM 0 HE2 MET A 152 1.916 3.582 -17.541 1.00 0.00 H new ATOM 0 HE3 MET A 152 3.274 3.639 -16.393 1.00 0.00 H new ATOM 2404 N ASP A 153 5.695 2.109 -20.801 1.00 0.00 N ATOM 2405 CA ASP A 153 6.062 1.562 -22.105 1.00 0.00 C ATOM 2406 C ASP A 153 4.839 1.292 -22.993 1.00 0.00 C ATOM 2407 O ASP A 153 4.977 1.138 -24.206 1.00 0.00 O ATOM 2408 CB ASP A 153 6.845 0.266 -21.884 1.00 0.00 C ATOM 2409 CG ASP A 153 7.391 -0.299 -23.198 1.00 0.00 C ATOM 2410 OD1 ASP A 153 8.187 0.418 -23.846 1.00 0.00 O ATOM 2411 OD2 ASP A 153 7.008 -1.439 -23.543 1.00 0.00 O ATOM 0 H ASP A 153 6.052 1.573 -20.010 1.00 0.00 H new ATOM 0 HA ASP A 153 6.672 2.300 -22.627 1.00 0.00 H new ATOM 0 HB2 ASP A 153 7.671 0.453 -21.198 1.00 0.00 H new ATOM 0 HB3 ASP A 153 6.198 -0.473 -21.411 1.00 0.00 H new ATOM 2416 N LEU A 154 3.643 1.236 -22.393 1.00 0.00 N ATOM 2417 CA LEU A 154 2.388 1.027 -23.103 1.00 0.00 C ATOM 2418 C LEU A 154 1.254 1.801 -22.426 1.00 0.00 C ATOM 2419 O LEU A 154 0.295 2.157 -23.144 1.00 0.00 O ATOM 2420 CB LEU A 154 2.070 -0.474 -23.204 1.00 0.00 C ATOM 2421 CG LEU A 154 1.615 -1.129 -21.893 1.00 0.00 C ATOM 2422 CD1 LEU A 154 1.218 -2.574 -22.187 1.00 0.00 C ATOM 2423 CD2 LEU A 154 2.711 -1.149 -20.833 1.00 0.00 C ATOM 0 H LEU A 154 3.525 1.337 -21.385 1.00 0.00 H new ATOM 0 HA LEU A 154 2.489 1.411 -24.118 1.00 0.00 H new ATOM 0 HB2 LEU A 154 1.291 -0.616 -23.953 1.00 0.00 H new ATOM 0 HB3 LEU A 154 2.957 -0.995 -23.564 1.00 0.00 H new ATOM 0 HG LEU A 154 0.782 -0.542 -21.505 1.00 0.00 H new ATOM 0 HD11 LEU A 154 0.891 -3.056 -21.266 1.00 0.00 H new ATOM 0 HD12 LEU A 154 0.404 -2.587 -22.912 1.00 0.00 H new ATOM 0 HD13 LEU A 154 2.075 -3.111 -22.594 1.00 0.00 H new ATOM 0 HD21 LEU A 154 2.333 -1.624 -19.928 1.00 0.00 H new ATOM 0 HD22 LEU A 154 3.568 -1.710 -21.206 1.00 0.00 H new ATOM 0 HD23 LEU A 154 3.017 -0.128 -20.607 1.00 0.00 H new TER 2435 LEU A 154 ATOM 2436 N TYR B 155 1.121 -20.076 -11.461 1.00 0.00 N ATOM 2437 CA TYR B 155 0.269 -19.057 -10.818 1.00 0.00 C ATOM 2438 C TYR B 155 -0.700 -19.710 -9.840 1.00 0.00 C ATOM 2439 O TYR B 155 -1.156 -20.830 -10.069 1.00 0.00 O ATOM 2440 CB TYR B 155 -0.504 -18.247 -11.863 1.00 0.00 C ATOM 2441 CG TYR B 155 -1.439 -17.220 -11.260 1.00 0.00 C ATOM 2442 CD1 TYR B 155 -0.938 -15.987 -10.815 1.00 0.00 C ATOM 2443 CD2 TYR B 155 -2.809 -17.508 -11.141 1.00 0.00 C ATOM 2444 CE1 TYR B 155 -1.802 -15.040 -10.248 1.00 0.00 C ATOM 2445 CE2 TYR B 155 -3.676 -16.566 -10.571 1.00 0.00 C ATOM 2446 CZ TYR B 155 -3.175 -15.329 -10.123 1.00 0.00 C ATOM 2447 OH TYR B 155 -4.021 -14.413 -9.570 1.00 0.00 O ATOM 0 HA TYR B 155 0.919 -18.376 -10.269 1.00 0.00 H new ATOM 0 HB2 TYR B 155 0.206 -17.741 -12.517 1.00 0.00 H new ATOM 0 HB3 TYR B 155 -1.081 -18.930 -12.487 1.00 0.00 H new ATOM 0 HD1 TYR B 155 0.115 -15.767 -10.910 1.00 0.00 H new ATOM 0 HD2 TYR B 155 -3.194 -18.455 -11.489 1.00 0.00 H new ATOM 0 HE1 TYR B 155 -1.416 -14.091 -9.908 1.00 0.00 H new ATOM 0 HE2 TYR B 155 -4.728 -16.789 -10.475 1.00 0.00 H new ATOM 0 HH TYR B 155 -4.932 -14.773 -9.561 1.00 0.00 H new ATOM 2459 N SER B 156 -1.012 -19.001 -8.749 1.00 0.00 N ATOM 2460 CA SER B 156 -1.939 -19.467 -7.724 1.00 0.00 C ATOM 2461 C SER B 156 -2.717 -18.282 -7.158 1.00 0.00 C ATOM 2462 O SER B 156 -2.197 -17.165 -7.122 1.00 0.00 O ATOM 2463 CB SER B 156 -1.168 -20.161 -6.600 1.00 0.00 C ATOM 2464 OG SER B 156 -0.475 -21.284 -7.103 1.00 0.00 O ATOM 0 H SER B 156 -0.621 -18.079 -8.556 1.00 0.00 H new ATOM 0 HA SER B 156 -2.636 -20.177 -8.170 1.00 0.00 H new ATOM 0 HB2 SER B 156 -0.464 -19.463 -6.148 1.00 0.00 H new ATOM 0 HB3 SER B 156 -1.857 -20.472 -5.815 1.00 0.00 H new ATOM 0 HG SER B 156 0.016 -21.719 -6.375 1.00 0.00 H new ATOM 2470 N PRO B 157 -3.961 -18.503 -6.711 1.00 0.00 N ATOM 2471 CA PRO B 157 -4.794 -17.476 -6.109 1.00 0.00 C ATOM 2472 C PRO B 157 -4.315 -17.155 -4.693 1.00 0.00 C ATOM 2473 O PRO B 157 -3.508 -17.880 -4.114 1.00 0.00 O ATOM 2474 CB PRO B 157 -6.203 -18.069 -6.099 1.00 0.00 C ATOM 2475 CG PRO B 157 -5.935 -19.565 -5.934 1.00 0.00 C ATOM 2476 CD PRO B 157 -4.663 -19.772 -6.757 1.00 0.00 C ATOM 0 HA PRO B 157 -4.757 -16.536 -6.660 1.00 0.00 H new ATOM 0 HB2 PRO B 157 -6.804 -17.672 -5.281 1.00 0.00 H new ATOM 0 HB3 PRO B 157 -6.740 -17.853 -7.023 1.00 0.00 H new ATOM 0 HG2 PRO B 157 -5.790 -19.837 -4.889 1.00 0.00 H new ATOM 0 HG3 PRO B 157 -6.762 -20.168 -6.308 1.00 0.00 H new ATOM 0 HD2 PRO B 157 -4.053 -20.574 -6.341 1.00 0.00 H new ATOM 0 HD3 PRO B 157 -4.901 -20.052 -7.783 1.00 0.00 H new ATOM 2484 N THR B 158 -4.821 -16.055 -4.130 1.00 0.00 N ATOM 2485 CA THR B 158 -4.480 -15.633 -2.778 1.00 0.00 C ATOM 2486 C THR B 158 -5.554 -16.102 -1.801 1.00 0.00 C ATOM 2487 O THR B 158 -6.652 -16.473 -2.213 1.00 0.00 O ATOM 2488 CB THR B 158 -4.284 -14.115 -2.725 1.00 0.00 C ATOM 2489 OG1 THR B 158 -5.476 -13.450 -3.072 1.00 0.00 O ATOM 2490 CG2 THR B 158 -3.190 -13.676 -3.694 1.00 0.00 C ATOM 0 H THR B 158 -5.478 -15.435 -4.603 1.00 0.00 H new ATOM 0 HA THR B 158 -3.536 -16.092 -2.483 1.00 0.00 H new ATOM 0 HB THR B 158 -3.997 -13.858 -1.705 1.00 0.00 H new ATOM 0 HG1 THR B 158 -5.996 -13.267 -2.262 1.00 0.00 H new ATOM 0 HG21 THR B 158 -3.068 -12.594 -3.639 1.00 0.00 H new ATOM 0 HG22 THR B 158 -2.251 -14.161 -3.427 1.00 0.00 H new ATOM 0 HG23 THR B 158 -3.468 -13.959 -4.709 1.00 0.00 H new HETATM 2498 N SEP B 159 -5.236 -16.089 -0.503 1.00 0.00 N HETATM 2499 CA SEP B 159 -6.140 -16.557 0.542 1.00 0.00 C HETATM 2500 CB SEP B 159 -5.595 -17.881 1.087 1.00 0.00 C HETATM 2501 OG SEP B 159 -4.264 -17.686 1.518 1.00 0.00 O HETATM 2502 C SEP B 159 -6.277 -15.518 1.661 1.00 0.00 C HETATM 2503 O SEP B 159 -5.368 -15.368 2.480 1.00 0.00 O HETATM 2504 P SEP B 159 -3.402 -18.863 2.196 1.00 0.00 P HETATM 2505 O1P SEP B 159 -3.288 -19.871 1.118 1.00 0.00 O HETATM 2506 O2P SEP B 159 -2.127 -18.197 2.558 1.00 0.00 O HETATM 2507 O3P SEP B 159 -4.229 -19.283 3.354 1.00 0.00 O HETATM 0 HB3 SEP B 159 -6.212 -18.230 1.915 1.00 0.00 H new HETATM 0 HB2 SEP B 159 -5.632 -18.650 0.315 1.00 0.00 H new HETATM 0 HA SEP B 159 -7.136 -16.708 0.127 1.00 0.00 H new ATOM 2512 N PRO B 160 -7.397 -14.783 1.729 1.00 0.00 N ATOM 2513 CA PRO B 160 -8.498 -14.774 0.773 1.00 0.00 C ATOM 2514 C PRO B 160 -8.100 -14.017 -0.495 1.00 0.00 C ATOM 2515 O PRO B 160 -6.996 -13.480 -0.589 1.00 0.00 O ATOM 2516 CB PRO B 160 -9.627 -14.033 1.494 1.00 0.00 C ATOM 2517 CG PRO B 160 -8.863 -13.034 2.362 1.00 0.00 C ATOM 2518 CD PRO B 160 -7.661 -13.855 2.812 1.00 0.00 C ATOM 0 HA PRO B 160 -8.785 -15.780 0.465 1.00 0.00 H new ATOM 0 HB2 PRO B 160 -10.297 -13.534 0.794 1.00 0.00 H new ATOM 0 HB3 PRO B 160 -10.238 -14.708 2.093 1.00 0.00 H new ATOM 0 HG2 PRO B 160 -8.565 -12.150 1.799 1.00 0.00 H new ATOM 0 HG3 PRO B 160 -9.459 -12.688 3.206 1.00 0.00 H new ATOM 0 HD2 PRO B 160 -6.798 -13.216 3.000 1.00 0.00 H new ATOM 0 HD3 PRO B 160 -7.874 -14.386 3.740 1.00 0.00 H new ATOM 2526 N SER B 161 -9.004 -13.972 -1.478 1.00 0.00 N ATOM 2527 CA SER B 161 -8.785 -13.211 -2.702 1.00 0.00 C ATOM 2528 C SER B 161 -8.681 -11.725 -2.372 1.00 0.00 C ATOM 2529 O SER B 161 -9.326 -11.251 -1.437 1.00 0.00 O ATOM 2530 CB SER B 161 -9.934 -13.458 -3.681 1.00 0.00 C ATOM 2531 OG SER B 161 -10.018 -14.836 -3.976 1.00 0.00 O ATOM 0 H SER B 161 -9.900 -14.459 -1.445 1.00 0.00 H new ATOM 0 HA SER B 161 -7.854 -13.536 -3.167 1.00 0.00 H new ATOM 0 HB2 SER B 161 -10.873 -13.110 -3.250 1.00 0.00 H new ATOM 0 HB3 SER B 161 -9.773 -12.889 -4.597 1.00 0.00 H new ATOM 0 HG SER B 161 -10.756 -14.992 -4.602 1.00 0.00 H new ATOM 2537 N TYR B 162 -7.871 -10.980 -3.131 1.00 0.00 N ATOM 2538 CA TYR B 162 -7.718 -9.549 -2.914 1.00 0.00 C ATOM 2539 C TYR B 162 -7.497 -8.795 -4.221 1.00 0.00 C ATOM 2540 O TYR B 162 -6.654 -9.177 -5.032 1.00 0.00 O ATOM 2541 CB TYR B 162 -6.539 -9.277 -1.978 1.00 0.00 C ATOM 2542 CG TYR B 162 -6.291 -7.794 -1.824 1.00 0.00 C ATOM 2543 CD1 TYR B 162 -5.626 -7.092 -2.841 1.00 0.00 C ATOM 2544 CD2 TYR B 162 -6.736 -7.124 -0.677 1.00 0.00 C ATOM 2545 CE1 TYR B 162 -5.457 -5.706 -2.745 1.00 0.00 C ATOM 2546 CE2 TYR B 162 -6.561 -5.738 -0.570 1.00 0.00 C ATOM 2547 CZ TYR B 162 -5.946 -5.023 -1.616 1.00 0.00 C ATOM 2548 OH TYR B 162 -5.830 -3.670 -1.538 1.00 0.00 O ATOM 0 H TYR B 162 -7.313 -11.350 -3.900 1.00 0.00 H new ATOM 0 HA TYR B 162 -8.645 -9.193 -2.463 1.00 0.00 H new ATOM 0 HB2 TYR B 162 -6.738 -9.718 -1.001 1.00 0.00 H new ATOM 0 HB3 TYR B 162 -5.643 -9.759 -2.369 1.00 0.00 H new ATOM 0 HD1 TYR B 162 -5.244 -7.623 -3.700 1.00 0.00 H new ATOM 0 HD2 TYR B 162 -7.212 -7.674 0.122 1.00 0.00 H new ATOM 0 HE1 TYR B 162 -4.954 -5.164 -3.532 1.00 0.00 H new ATOM 0 HE2 TYR B 162 -6.898 -5.218 0.315 1.00 0.00 H new ATOM 0 HH TYR B 162 -5.499 -3.320 -2.392 1.00 0.00 H new ATOM 2558 N SER B 163 -8.265 -7.715 -4.410 1.00 0.00 N ATOM 2559 CA SER B 163 -8.131 -6.843 -5.567 1.00 0.00 C ATOM 2560 C SER B 163 -8.172 -5.373 -5.149 1.00 0.00 C ATOM 2561 O SER B 163 -9.016 -4.978 -4.340 1.00 0.00 O ATOM 2562 CB SER B 163 -9.256 -7.108 -6.561 1.00 0.00 C ATOM 2563 OG SER B 163 -9.171 -6.158 -7.602 1.00 0.00 O ATOM 0 H SER B 163 -8.996 -7.427 -3.760 1.00 0.00 H new ATOM 0 HA SER B 163 -7.169 -7.054 -6.035 1.00 0.00 H new ATOM 0 HB2 SER B 163 -9.175 -8.118 -6.963 1.00 0.00 H new ATOM 0 HB3 SER B 163 -10.224 -7.039 -6.064 1.00 0.00 H new ATOM 0 HG SER B 163 -10.044 -5.731 -7.727 1.00 0.00 H new ATOM 2569 N PRO B 164 -7.270 -4.545 -5.693 1.00 0.00 N ATOM 2570 CA PRO B 164 -7.263 -3.113 -5.460 1.00 0.00 C ATOM 2571 C PRO B 164 -8.588 -2.454 -5.839 1.00 0.00 C ATOM 2572 O PRO B 164 -8.852 -1.331 -5.411 1.00 0.00 O ATOM 2573 CB PRO B 164 -6.137 -2.571 -6.343 1.00 0.00 C ATOM 2574 CG PRO B 164 -5.198 -3.760 -6.516 1.00 0.00 C ATOM 2575 CD PRO B 164 -6.176 -4.931 -6.569 1.00 0.00 C ATOM 0 HA PRO B 164 -7.117 -2.897 -4.402 1.00 0.00 H new ATOM 0 HB2 PRO B 164 -6.516 -2.219 -7.302 1.00 0.00 H new ATOM 0 HB3 PRO B 164 -5.631 -1.728 -5.872 1.00 0.00 H new ATOM 0 HG2 PRO B 164 -4.605 -3.682 -7.427 1.00 0.00 H new ATOM 0 HG3 PRO B 164 -4.497 -3.851 -5.686 1.00 0.00 H new ATOM 0 HD2 PRO B 164 -6.527 -5.107 -7.586 1.00 0.00 H new ATOM 0 HD3 PRO B 164 -5.706 -5.854 -6.230 1.00 0.00 H new ATOM 2583 N THR B 165 -9.428 -3.132 -6.635 1.00 0.00 N ATOM 2584 CA THR B 165 -10.654 -2.538 -7.153 1.00 0.00 C ATOM 2585 C THR B 165 -11.715 -2.313 -6.077 1.00 0.00 C ATOM 2586 O THR B 165 -12.740 -1.706 -6.383 1.00 0.00 O ATOM 2587 CB THR B 165 -11.250 -3.405 -8.269 1.00 0.00 C ATOM 2588 OG1 THR B 165 -11.508 -4.706 -7.787 1.00 0.00 O ATOM 2589 CG2 THR B 165 -10.308 -3.495 -9.465 1.00 0.00 C ATOM 0 H THR B 165 -9.273 -4.096 -6.931 1.00 0.00 H new ATOM 0 HA THR B 165 -10.368 -1.562 -7.546 1.00 0.00 H new ATOM 0 HB THR B 165 -12.180 -2.936 -8.591 1.00 0.00 H new ATOM 0 HG1 THR B 165 -11.890 -5.252 -8.506 1.00 0.00 H new ATOM 0 HG21 THR B 165 -10.760 -4.116 -10.238 1.00 0.00 H new ATOM 0 HG22 THR B 165 -10.127 -2.496 -9.862 1.00 0.00 H new ATOM 0 HG23 THR B 165 -9.362 -3.937 -9.151 1.00 0.00 H new HETATM 2597 N SEP B 166 -11.498 -2.782 -4.838 1.00 0.00 N HETATM 2598 CA SEP B 166 -12.510 -2.647 -3.795 1.00 0.00 C HETATM 2599 CB SEP B 166 -13.205 -3.997 -3.593 1.00 0.00 C HETATM 2600 OG SEP B 166 -13.895 -4.377 -4.765 1.00 0.00 O HETATM 2601 C SEP B 166 -11.938 -2.147 -2.466 1.00 0.00 C HETATM 2602 O SEP B 166 -11.500 -2.959 -1.652 1.00 0.00 O HETATM 2603 P SEP B 166 -14.764 -5.734 -4.820 1.00 0.00 P HETATM 2604 O1P SEP B 166 -15.780 -5.537 -3.760 1.00 0.00 O HETATM 2605 O2P SEP B 166 -15.305 -5.733 -6.201 1.00 0.00 O HETATM 2606 O3P SEP B 166 -13.772 -6.798 -4.541 1.00 0.00 O HETATM 0 HB3 SEP B 166 -12.468 -4.757 -3.335 1.00 0.00 H new HETATM 0 HB2 SEP B 166 -13.902 -3.933 -2.758 1.00 0.00 H new HETATM 0 HA SEP B 166 -13.224 -1.893 -4.127 1.00 0.00 H new ATOM 2611 N PRO B 167 -11.932 -0.825 -2.226 1.00 0.00 N ATOM 2612 CA PRO B 167 -11.628 -0.249 -0.927 1.00 0.00 C ATOM 2613 C PRO B 167 -12.578 -0.776 0.149 1.00 0.00 C ATOM 2614 O PRO B 167 -13.686 -1.225 -0.145 1.00 0.00 O ATOM 2615 CB PRO B 167 -11.774 1.265 -1.098 1.00 0.00 C ATOM 2616 CG PRO B 167 -12.689 1.404 -2.313 1.00 0.00 C ATOM 2617 CD PRO B 167 -12.223 0.236 -3.174 1.00 0.00 C ATOM 0 HA PRO B 167 -10.624 -0.518 -0.600 1.00 0.00 H new ATOM 0 HB2 PRO B 167 -12.210 1.728 -0.213 1.00 0.00 H new ATOM 0 HB3 PRO B 167 -10.809 1.744 -1.266 1.00 0.00 H new ATOM 0 HG2 PRO B 167 -13.743 1.323 -2.045 1.00 0.00 H new ATOM 0 HG3 PRO B 167 -12.561 2.362 -2.816 1.00 0.00 H new ATOM 0 HD2 PRO B 167 -12.994 -0.066 -3.883 1.00 0.00 H new ATOM 0 HD3 PRO B 167 -11.340 0.500 -3.756 1.00 0.00 H new ATOM 2625 N SER B 168 -12.131 -0.716 1.407 1.00 0.00 N ATOM 2626 CA SER B 168 -12.898 -1.188 2.551 1.00 0.00 C ATOM 2627 C SER B 168 -14.092 -0.279 2.825 1.00 0.00 C ATOM 2628 O SER B 168 -13.894 0.956 2.817 1.00 0.00 O ATOM 2629 CB SER B 168 -11.988 -1.262 3.778 1.00 0.00 C ATOM 2630 OG SER B 168 -10.878 -2.087 3.490 1.00 0.00 O ATOM 2631 OXT SER B 168 -15.196 -0.830 3.039 1.00 0.00 O ATOM 0 H SER B 168 -11.218 -0.334 1.656 1.00 0.00 H new ATOM 0 HA SER B 168 -13.285 -2.182 2.327 1.00 0.00 H new ATOM 0 HB2 SER B 168 -11.651 -0.263 4.055 1.00 0.00 H new ATOM 0 HB3 SER B 168 -12.539 -1.660 4.630 1.00 0.00 H new ATOM 0 HG SER B 168 -10.293 -2.134 4.275 1.00 0.00 H new TER 2637 SER B 168