USER MOD reduce.3.24.130724 H: found=0, std=0, add=1208, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1202 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj : A 264 ASNHD21 : A 264 ASN OD1 : A 301 CACA :(metal ligand) USER MOD NoAdj : A 264 ASNHD22 : A 264 ASN OD1 : A 301 CACA :(metal ligand) USER MOD Set 1.1: A 238 ASN : amide:sc= -0.416! X(o=0.25!,f=0.0065) USER MOD Set 1.2: A 241 THR OG1 : rot 180:sc= -0.138 USER MOD Set 1.3: A 245 GLN : amide:sc= 0.805 X(o=0.25,f=0.0065!) USER MOD Set 2.1: A 205 THR OG1 : rot -144:sc= -2.04 USER MOD Set 2.2: A 207 THR OG1 : rot 180:sc= 0.091 USER MOD Set 3.1: A 188 THR OG1 : rot -88:sc= 0.555 USER MOD Set 3.2: A 196 GLN : amide:sc= 1.58 K(o=2.3,f=1.3) USER MOD Set 3.3: A 200 SER OG : rot -130:sc= 0.162 USER MOD Set 4.1: A 170 TYR OH : rot 49:sc= 1.18 USER MOD Set 4.2: A 183 THR OG1 : rot 174:sc= 1.09 USER MOD Set 5.1: A 152 SER OG : rot 180:sc= 0.169 USER MOD Set 5.2: A 164 ASN : amide:sc= -0.152 X(o=0.017,f=-0.43) USER MOD Set 6.1: A 130 SER OG : rot 180:sc= 0.0734 USER MOD Set 6.2: A 133 HIS : no HD1:sc= -0.214 X(o=-0.14,f=0.071) USER MOD Single : A 111 SER OG : rot -108:sc= 1.26 USER MOD Single : A 113 SER OG : rot 180:sc= 0.0651 USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 117 GLN : amide:sc= 0 K(o=0,f=-0.57) USER MOD Single : A 118 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 120 ASN : amide:sc= -0.0677 K(o=-0.068,f=-0.91) USER MOD Single : A 124 MET CE :methyl 155:sc= -0.245 (180deg=-1.03) USER MOD Single : A 125 ASN : amide:sc= 0 X(o=0,f=-0.06) USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 137 GLN : amide:sc= -0.545 X(o=-0.54,f=-0.28) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 TYR OH : rot 180:sc= -0.0687 USER MOD Single : A 143 THR OG1 : rot 180:sc= 0 USER MOD Single : A 144 HIS : no HD1:sc= -0.441 X(o=-0.44,f=0) USER MOD Single : A 147 GLN :FLIP amide:sc= 0.149 F(o=-1.2,f=0.15) USER MOD Single : A 156 ASN : amide:sc= -8.92! C(o=-8.9!,f=-10!) USER MOD Single : A 169 THR OG1 : rot 140:sc= 0.5 USER MOD Single : A 173 THR OG1 : rot 180:sc= 0 USER MOD Single : A 176 GLN : amide:sc=-0.00106 K(o=-0.0011,f=-0.9) USER MOD Single : A 181 TYR OH : rot 180:sc= 0 USER MOD Single : A 191 SER OG : rot 180:sc= 0 USER MOD Single : A 192 ASN : amide:sc= -0.012 X(o=-0.012,f=-0.048) USER MOD Single : A 193 GLN :FLIP amide:sc= 0 F(o=-0.85,f=0) USER MOD Single : A 194 MET CE :methyl 162:sc= -0.329 (180deg=-0.626) USER MOD Single : A 198 GLN :FLIP amide:sc= -0.0154 F(o=-1.2!,f=-0.015) USER MOD Single : A 204 SER OG : rot 160:sc= -0.528 USER MOD Single : A 206 LYS NZ :NH3+ -162:sc= 0.434 (180deg=0.0139) USER MOD Single : A 212 THR OG1 : rot -4:sc= -0.239 USER MOD Single : A 219 HIS :FLIP no HD1:sc= -0.888 F(o=-2!,f=-0.89) USER MOD Single : A 223 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 227 GLN : amide:sc= -0.468 K(o=-0.47,f=-3.1!) USER MOD Single : A 229 HIS : no HD1:sc= 0 X(o=0,f=-0.0034) USER MOD Single : A 251 GLN : amide:sc=-0.00227 K(o=-0.0023,f=-0.82) USER MOD Single : A 258 GLN : amide:sc= -0.015 K(o=-0.015,f=-0.83) USER MOD Single : A 261 ASN : amide:sc= -3.1 X(o=-3.1,f=-2.7!) USER MOD Single : A 265 THR OG1 : rot 180:sc= -0.257 USER MOD Single : A 268 SER OG : rot -6:sc= 1.46 USER MOD Single : A 272 LYS NZ :NH3+ 156:sc= -0.0565 (180deg=-0.968) USER MOD Single : A 277 HIS : no HD1:sc= -1.49 K(o=-1.5,f=-5.3!) USER MOD Single : A 278 LYS NZ :NH3+ 162:sc= -0.113 (180deg=-0.501) USER MOD Single : A 280 ASN : amide:sc= -0.793 K(o=-0.79,f=-2.9!) USER MOD Single : A 283 SER OG : rot 180:sc= 0 USER MOD Single : A 284 GLN : amide:sc= -5.23! C(o=-5.2!,f=-8.6!) USER MOD Single : A 285 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.0142) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 111 -15.802 -6.999 -25.901 1.00 0.00 N ATOM 2 CA SER A 111 -17.157 -7.334 -25.416 1.00 0.00 C ATOM 3 C SER A 111 -18.238 -6.865 -26.391 1.00 0.00 C ATOM 4 O SER A 111 -18.937 -7.683 -26.987 1.00 0.00 O ATOM 5 CB SER A 111 -17.381 -6.712 -24.038 1.00 0.00 C ATOM 6 OG SER A 111 -16.469 -7.235 -23.085 1.00 0.00 O ATOM 0 HA SER A 111 -17.230 -8.419 -25.342 1.00 0.00 H new ATOM 0 HB2 SER A 111 -17.265 -5.630 -24.101 1.00 0.00 H new ATOM 0 HB3 SER A 111 -18.403 -6.904 -23.711 1.00 0.00 H new ATOM 0 HG SER A 111 -16.947 -7.824 -22.464 1.00 0.00 H new ATOM 11 N ALA A 112 -18.362 -5.553 -26.570 1.00 0.00 N ATOM 12 CA ALA A 112 -19.406 -4.980 -27.422 1.00 0.00 C ATOM 13 C ALA A 112 -18.989 -4.949 -28.893 1.00 0.00 C ATOM 14 O ALA A 112 -19.311 -4.010 -29.621 1.00 0.00 O ATOM 15 CB ALA A 112 -19.761 -3.583 -26.947 1.00 0.00 C ATOM 0 H ALA A 112 -17.751 -4.862 -26.135 1.00 0.00 H new ATOM 0 HA ALA A 112 -20.284 -5.622 -27.344 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -20.538 -3.167 -27.588 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -20.124 -3.629 -25.920 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -18.876 -2.948 -26.991 1.00 0.00 H new ATOM 21 N SER A 113 -18.281 -5.981 -29.329 1.00 0.00 N ATOM 22 CA SER A 113 -17.879 -6.096 -30.724 1.00 0.00 C ATOM 23 C SER A 113 -18.978 -6.771 -31.538 1.00 0.00 C ATOM 24 O SER A 113 -18.853 -6.968 -32.750 1.00 0.00 O ATOM 25 CB SER A 113 -16.572 -6.875 -30.817 1.00 0.00 C ATOM 26 OG SER A 113 -16.557 -7.944 -29.883 1.00 0.00 O ATOM 0 H SER A 113 -17.973 -6.752 -28.736 1.00 0.00 H new ATOM 0 HA SER A 113 -17.720 -5.100 -31.138 1.00 0.00 H new ATOM 0 HB2 SER A 113 -16.447 -7.266 -31.827 1.00 0.00 H new ATOM 0 HB3 SER A 113 -15.731 -6.208 -30.627 1.00 0.00 H new ATOM 0 HG SER A 113 -15.711 -8.433 -29.959 1.00 0.00 H new ATOM 32 N ARG A 114 -20.059 -7.110 -30.852 1.00 0.00 N ATOM 33 CA ARG A 114 -21.198 -7.774 -31.456 1.00 0.00 C ATOM 34 C ARG A 114 -22.424 -7.568 -30.578 1.00 0.00 C ATOM 35 O ARG A 114 -22.361 -6.814 -29.608 1.00 0.00 O ATOM 36 CB ARG A 114 -20.911 -9.266 -31.621 1.00 0.00 C ATOM 37 CG ARG A 114 -20.518 -9.938 -30.318 1.00 0.00 C ATOM 38 CD ARG A 114 -20.293 -11.431 -30.487 1.00 0.00 C ATOM 39 NE ARG A 114 -19.950 -12.062 -29.222 1.00 0.00 N ATOM 40 CZ ARG A 114 -19.644 -13.345 -29.086 1.00 0.00 C ATOM 41 NH1 ARG A 114 -19.659 -14.160 -30.138 1.00 0.00 N ATOM 42 NH2 ARG A 114 -19.329 -13.817 -27.891 1.00 0.00 N ATOM 0 H ARG A 114 -20.169 -6.930 -29.854 1.00 0.00 H new ATOM 0 HA ARG A 114 -21.385 -7.348 -32.442 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -21.795 -9.759 -32.026 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -20.110 -9.399 -32.349 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -19.609 -9.477 -29.933 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -21.299 -9.772 -29.576 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -21.193 -11.893 -30.893 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -19.494 -11.601 -31.209 1.00 0.00 H new ATOM 0 HE ARG A 114 -19.945 -11.479 -28.385 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -19.907 -13.799 -31.059 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -19.422 -15.145 -30.023 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -19.323 -13.195 -27.082 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -19.092 -14.803 -27.778 1.00 0.00 H new ATOM 56 N SER A 115 -23.523 -8.230 -30.898 1.00 0.00 N ATOM 57 CA SER A 115 -24.734 -8.116 -30.102 1.00 0.00 C ATOM 58 C SER A 115 -24.649 -9.028 -28.880 1.00 0.00 C ATOM 59 O SER A 115 -24.937 -8.608 -27.759 1.00 0.00 O ATOM 60 CB SER A 115 -25.957 -8.463 -30.955 1.00 0.00 C ATOM 61 OG SER A 115 -26.013 -7.640 -32.115 1.00 0.00 O ATOM 0 H SER A 115 -23.602 -8.852 -31.703 1.00 0.00 H new ATOM 0 HA SER A 115 -24.836 -7.088 -29.755 1.00 0.00 H new ATOM 0 HB2 SER A 115 -25.915 -9.512 -31.249 1.00 0.00 H new ATOM 0 HB3 SER A 115 -26.865 -8.333 -30.367 1.00 0.00 H new ATOM 0 HG SER A 115 -26.800 -7.878 -32.648 1.00 0.00 H new ATOM 67 N ILE A 116 -24.241 -10.269 -29.103 1.00 0.00 N ATOM 68 CA ILE A 116 -24.084 -11.226 -28.016 1.00 0.00 C ATOM 69 C ILE A 116 -22.936 -10.810 -27.104 1.00 0.00 C ATOM 70 O ILE A 116 -21.777 -10.788 -27.511 1.00 0.00 O ATOM 71 CB ILE A 116 -23.826 -12.657 -28.549 1.00 0.00 C ATOM 72 CG1 ILE A 116 -25.022 -13.139 -29.382 1.00 0.00 C ATOM 73 CG2 ILE A 116 -23.554 -13.619 -27.394 1.00 0.00 C ATOM 74 CD1 ILE A 116 -24.817 -14.496 -30.029 1.00 0.00 C ATOM 0 H ILE A 116 -24.013 -10.637 -30.026 1.00 0.00 H new ATOM 0 HA ILE A 116 -25.016 -11.233 -27.451 1.00 0.00 H new ATOM 0 HB ILE A 116 -22.944 -12.634 -29.190 1.00 0.00 H new ATOM 0 HG12 ILE A 116 -25.903 -13.183 -28.742 1.00 0.00 H new ATOM 0 HG13 ILE A 116 -25.229 -12.404 -30.160 1.00 0.00 H new ATOM 0 HG21 ILE A 116 -23.375 -14.619 -27.788 1.00 0.00 H new ATOM 0 HG22 ILE A 116 -22.676 -13.285 -26.841 1.00 0.00 H new ATOM 0 HG23 ILE A 116 -24.416 -13.640 -26.728 1.00 0.00 H new ATOM 0 HD11 ILE A 116 -25.706 -14.765 -30.599 1.00 0.00 H new ATOM 0 HD12 ILE A 116 -23.956 -14.454 -30.697 1.00 0.00 H new ATOM 0 HD13 ILE A 116 -24.641 -15.245 -29.256 1.00 0.00 H new ATOM 86 N GLN A 117 -23.263 -10.464 -25.876 1.00 0.00 N ATOM 87 CA GLN A 117 -22.251 -10.070 -24.921 1.00 0.00 C ATOM 88 C GLN A 117 -21.842 -11.263 -24.068 1.00 0.00 C ATOM 89 O GLN A 117 -22.569 -11.665 -23.160 1.00 0.00 O ATOM 90 CB GLN A 117 -22.765 -8.932 -24.043 1.00 0.00 C ATOM 91 CG GLN A 117 -23.038 -7.647 -24.813 1.00 0.00 C ATOM 92 CD GLN A 117 -23.573 -6.536 -23.933 1.00 0.00 C ATOM 93 OE1 GLN A 117 -23.273 -6.467 -22.737 1.00 0.00 O ATOM 94 NE2 GLN A 117 -24.362 -5.651 -24.514 1.00 0.00 N ATOM 0 H GLN A 117 -24.218 -10.448 -25.518 1.00 0.00 H new ATOM 0 HA GLN A 117 -21.374 -9.716 -25.463 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -23.682 -9.251 -23.548 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -22.034 -8.729 -23.260 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -22.117 -7.313 -25.292 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -23.755 -7.851 -25.608 1.00 0.00 H new ATOM 0 HE21 GLN A 117 -24.587 -5.741 -25.505 1.00 0.00 H new ATOM 0 HE22 GLN A 117 -24.746 -4.877 -23.972 1.00 0.00 H new ATOM 103 N HIS A 118 -20.698 -11.841 -24.398 1.00 0.00 N ATOM 104 CA HIS A 118 -20.147 -12.964 -23.652 1.00 0.00 C ATOM 105 C HIS A 118 -19.604 -12.500 -22.304 1.00 0.00 C ATOM 106 O HIS A 118 -18.694 -11.676 -22.241 1.00 0.00 O ATOM 107 CB HIS A 118 -19.032 -13.643 -24.466 1.00 0.00 C ATOM 108 CG HIS A 118 -18.448 -14.850 -23.805 1.00 0.00 C ATOM 109 ND1 HIS A 118 -17.129 -14.928 -23.404 1.00 0.00 N ATOM 110 CD2 HIS A 118 -19.010 -16.032 -23.476 1.00 0.00 C ATOM 111 CE1 HIS A 118 -16.909 -16.106 -22.855 1.00 0.00 C ATOM 112 NE2 HIS A 118 -18.032 -16.795 -22.886 1.00 0.00 N ATOM 0 H HIS A 118 -20.125 -11.546 -25.189 1.00 0.00 H new ATOM 0 HA HIS A 118 -20.945 -13.684 -23.473 1.00 0.00 H new ATOM 0 HB2 HIS A 118 -19.430 -13.931 -25.439 1.00 0.00 H new ATOM 0 HB3 HIS A 118 -18.237 -12.920 -24.648 1.00 0.00 H new ATOM 0 HD2 HIS A 118 -20.036 -16.323 -23.645 1.00 0.00 H new ATOM 0 HE1 HIS A 118 -15.969 -16.448 -22.449 1.00 0.00 H new ATOM 0 HE2 HIS A 118 -18.155 -17.743 -22.529 1.00 0.00 H new ATOM 120 N CYS A 119 -20.165 -13.043 -21.237 1.00 0.00 N ATOM 121 CA CYS A 119 -19.751 -12.712 -19.885 1.00 0.00 C ATOM 122 C CYS A 119 -18.326 -13.183 -19.616 1.00 0.00 C ATOM 123 O CYS A 119 -17.776 -14.006 -20.351 1.00 0.00 O ATOM 124 CB CYS A 119 -20.730 -13.343 -18.906 1.00 0.00 C ATOM 125 SG CYS A 119 -21.632 -14.783 -19.568 1.00 0.00 S ATOM 0 H CYS A 119 -20.921 -13.726 -21.284 1.00 0.00 H new ATOM 0 HA CYS A 119 -19.758 -11.629 -19.759 1.00 0.00 H new ATOM 0 HB2 CYS A 119 -20.186 -13.650 -18.013 1.00 0.00 H new ATOM 0 HB3 CYS A 119 -21.452 -12.588 -18.596 1.00 0.00 H new ATOM 130 N ASN A 120 -17.715 -12.659 -18.558 1.00 0.00 N ATOM 131 CA ASN A 120 -16.334 -12.980 -18.257 1.00 0.00 C ATOM 132 C ASN A 120 -16.273 -13.957 -17.111 1.00 0.00 C ATOM 133 O ASN A 120 -15.795 -15.081 -17.258 1.00 0.00 O ATOM 134 CB ASN A 120 -15.536 -11.719 -17.893 1.00 0.00 C ATOM 135 CG ASN A 120 -15.332 -10.784 -19.069 1.00 0.00 C ATOM 136 OD1 ASN A 120 -15.296 -11.206 -20.221 1.00 0.00 O ATOM 137 ND2 ASN A 120 -15.172 -9.503 -18.777 1.00 0.00 N ATOM 0 H ASN A 120 -18.156 -12.015 -17.901 1.00 0.00 H new ATOM 0 HA ASN A 120 -15.891 -13.425 -19.148 1.00 0.00 H new ATOM 0 HB2 ASN A 120 -16.055 -11.185 -17.098 1.00 0.00 H new ATOM 0 HB3 ASN A 120 -14.564 -12.013 -17.497 1.00 0.00 H new ATOM 0 HD21 ASN A 120 -15.012 -8.826 -19.523 1.00 0.00 H new ATOM 0 HD22 ASN A 120 -15.209 -9.193 -17.806 1.00 0.00 H new ATOM 144 N ILE A 121 -16.750 -13.532 -15.953 1.00 0.00 N ATOM 145 CA ILE A 121 -16.762 -14.390 -14.793 1.00 0.00 C ATOM 146 C ILE A 121 -18.039 -15.219 -14.691 1.00 0.00 C ATOM 147 O ILE A 121 -18.877 -15.219 -15.590 1.00 0.00 O ATOM 148 CB ILE A 121 -16.554 -13.611 -13.488 1.00 0.00 C ATOM 149 CG1 ILE A 121 -16.903 -12.130 -13.651 1.00 0.00 C ATOM 150 CG2 ILE A 121 -15.119 -13.778 -13.002 1.00 0.00 C ATOM 151 CD1 ILE A 121 -16.783 -11.336 -12.367 1.00 0.00 C ATOM 0 H ILE A 121 -17.132 -12.599 -15.797 1.00 0.00 H new ATOM 0 HA ILE A 121 -15.921 -15.069 -14.931 1.00 0.00 H new ATOM 0 HB ILE A 121 -17.231 -14.022 -12.739 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -16.247 -11.691 -14.403 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -17.922 -12.044 -14.028 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -14.982 -13.221 -12.075 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -14.916 -14.834 -12.824 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -14.432 -13.398 -13.758 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -17.045 -10.295 -12.557 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -17.459 -11.750 -11.619 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -15.758 -11.391 -12.000 1.00 0.00 H new ATOM 163 N ARG A 122 -18.165 -15.924 -13.575 1.00 0.00 N ATOM 164 CA ARG A 122 -19.179 -16.962 -13.426 1.00 0.00 C ATOM 165 C ARG A 122 -20.365 -16.450 -12.638 1.00 0.00 C ATOM 166 O ARG A 122 -20.197 -15.756 -11.634 1.00 0.00 O ATOM 167 CB ARG A 122 -18.610 -18.191 -12.697 1.00 0.00 C ATOM 168 CG ARG A 122 -17.317 -18.740 -13.274 1.00 0.00 C ATOM 169 CD ARG A 122 -16.116 -17.872 -12.910 1.00 0.00 C ATOM 170 NE ARG A 122 -14.868 -18.381 -13.482 1.00 0.00 N ATOM 171 CZ ARG A 122 -14.342 -17.968 -14.639 1.00 0.00 C ATOM 172 NH1 ARG A 122 -15.013 -17.135 -15.417 1.00 0.00 N ATOM 173 NH2 ARG A 122 -13.165 -18.427 -15.031 1.00 0.00 N ATOM 0 H ARG A 122 -17.574 -15.795 -12.754 1.00 0.00 H new ATOM 0 HA ARG A 122 -19.495 -17.244 -14.430 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -18.441 -17.929 -11.653 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -19.360 -18.982 -12.710 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -17.157 -19.753 -12.906 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -17.402 -18.805 -14.359 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -16.286 -16.855 -13.262 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -16.022 -17.822 -11.825 1.00 0.00 H new ATOM 0 HE ARG A 122 -14.366 -19.100 -12.962 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -15.936 -16.805 -15.135 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -14.607 -16.822 -16.299 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -12.659 -19.096 -14.450 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -12.763 -18.112 -15.914 1.00 0.00 H new ATOM 187 N CYS A 123 -21.554 -16.787 -13.092 1.00 0.00 N ATOM 188 CA CYS A 123 -22.763 -16.428 -12.382 1.00 0.00 C ATOM 189 C CYS A 123 -23.547 -17.655 -11.951 1.00 0.00 C ATOM 190 O CYS A 123 -23.870 -18.519 -12.767 1.00 0.00 O ATOM 191 CB CYS A 123 -23.616 -15.513 -13.241 1.00 0.00 C ATOM 192 SG CYS A 123 -22.883 -13.865 -13.443 1.00 0.00 S ATOM 0 H CYS A 123 -21.709 -17.311 -13.953 1.00 0.00 H new ATOM 0 HA CYS A 123 -22.478 -15.896 -11.474 1.00 0.00 H new ATOM 0 HB2 CYS A 123 -23.756 -15.967 -14.222 1.00 0.00 H new ATOM 0 HB3 CYS A 123 -24.604 -15.415 -12.791 1.00 0.00 H new ATOM 197 N MET A 124 -23.842 -17.725 -10.664 1.00 0.00 N ATOM 198 CA MET A 124 -24.615 -18.823 -10.113 1.00 0.00 C ATOM 199 C MET A 124 -25.742 -18.260 -9.273 1.00 0.00 C ATOM 200 O MET A 124 -25.702 -17.087 -8.911 1.00 0.00 O ATOM 201 CB MET A 124 -23.739 -19.743 -9.258 1.00 0.00 C ATOM 202 CG MET A 124 -22.526 -20.294 -9.990 1.00 0.00 C ATOM 203 SD MET A 124 -21.147 -19.131 -10.055 1.00 0.00 S ATOM 204 CE MET A 124 -20.759 -18.967 -8.310 1.00 0.00 C ATOM 0 H MET A 124 -23.555 -17.028 -9.977 1.00 0.00 H new ATOM 0 HA MET A 124 -25.019 -19.414 -10.935 1.00 0.00 H new ATOM 0 HB2 MET A 124 -23.402 -19.194 -8.379 1.00 0.00 H new ATOM 0 HB3 MET A 124 -24.345 -20.576 -8.901 1.00 0.00 H new ATOM 0 HG2 MET A 124 -22.198 -21.210 -9.498 1.00 0.00 H new ATOM 0 HG3 MET A 124 -22.814 -20.563 -11.006 1.00 0.00 H new ATOM 0 HE1 MET A 124 -19.716 -18.671 -8.195 1.00 0.00 H new ATOM 0 HE2 MET A 124 -21.403 -18.209 -7.864 1.00 0.00 H new ATOM 0 HE3 MET A 124 -20.922 -19.922 -7.810 1.00 0.00 H new ATOM 214 N ASN A 125 -26.760 -19.078 -9.004 1.00 0.00 N ATOM 215 CA ASN A 125 -27.826 -18.711 -8.068 1.00 0.00 C ATOM 216 C ASN A 125 -28.729 -17.622 -8.642 1.00 0.00 C ATOM 217 O ASN A 125 -29.174 -16.731 -7.920 1.00 0.00 O ATOM 218 CB ASN A 125 -27.257 -18.273 -6.719 1.00 0.00 C ATOM 219 CG ASN A 125 -26.688 -19.424 -5.912 1.00 0.00 C ATOM 220 OD1 ASN A 125 -25.507 -19.754 -6.031 1.00 0.00 O ATOM 221 ND2 ASN A 125 -27.523 -20.039 -5.081 1.00 0.00 N ATOM 0 H ASN A 125 -26.870 -20.002 -9.422 1.00 0.00 H new ATOM 0 HA ASN A 125 -28.431 -19.604 -7.911 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -26.475 -17.532 -6.884 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -28.042 -17.785 -6.141 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -27.193 -20.817 -4.510 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -28.494 -19.733 -5.014 1.00 0.00 H new ATOM 228 N GLY A 126 -29.038 -17.720 -9.937 1.00 0.00 N ATOM 229 CA GLY A 126 -29.882 -16.716 -10.586 1.00 0.00 C ATOM 230 C GLY A 126 -29.097 -15.493 -11.004 1.00 0.00 C ATOM 231 O GLY A 126 -29.647 -14.402 -11.131 1.00 0.00 O ATOM 0 H GLY A 126 -28.722 -18.473 -10.549 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -30.359 -17.156 -11.462 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -30.679 -16.419 -9.905 1.00 0.00 H new ATOM 235 N GLY A 127 -27.806 -15.678 -11.208 1.00 0.00 N ATOM 236 CA GLY A 127 -26.968 -14.572 -11.577 1.00 0.00 C ATOM 237 C GLY A 127 -26.891 -14.375 -13.078 1.00 0.00 C ATOM 238 O GLY A 127 -26.600 -15.315 -13.821 1.00 0.00 O ATOM 0 H GLY A 127 -27.327 -16.575 -11.124 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -27.349 -13.662 -11.114 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -25.965 -14.734 -11.183 1.00 0.00 H new ATOM 242 N SER A 128 -27.155 -13.171 -13.536 1.00 0.00 N ATOM 243 CA SER A 128 -27.025 -12.862 -14.945 1.00 0.00 C ATOM 244 C SER A 128 -25.577 -12.460 -15.230 1.00 0.00 C ATOM 245 O SER A 128 -25.054 -11.526 -14.623 1.00 0.00 O ATOM 246 CB SER A 128 -27.987 -11.734 -15.314 1.00 0.00 C ATOM 247 OG SER A 128 -29.320 -12.065 -14.950 1.00 0.00 O ATOM 0 H SER A 128 -27.461 -12.390 -12.955 1.00 0.00 H new ATOM 0 HA SER A 128 -27.277 -13.734 -15.548 1.00 0.00 H new ATOM 0 HB2 SER A 128 -27.686 -10.815 -14.811 1.00 0.00 H new ATOM 0 HB3 SER A 128 -27.935 -11.543 -16.386 1.00 0.00 H new ATOM 0 HG SER A 128 -29.918 -11.328 -15.194 1.00 0.00 H new ATOM 253 N CYS A 129 -24.944 -13.149 -16.161 1.00 0.00 N ATOM 254 CA CYS A 129 -23.515 -12.978 -16.348 1.00 0.00 C ATOM 255 C CYS A 129 -23.196 -11.771 -17.212 1.00 0.00 C ATOM 256 O CYS A 129 -23.597 -11.681 -18.368 1.00 0.00 O ATOM 257 CB CYS A 129 -22.892 -14.259 -16.899 1.00 0.00 C ATOM 258 SG CYS A 129 -23.408 -14.702 -18.590 1.00 0.00 S ATOM 0 H CYS A 129 -25.386 -13.820 -16.789 1.00 0.00 H new ATOM 0 HA CYS A 129 -23.069 -12.781 -15.373 1.00 0.00 H new ATOM 0 HB2 CYS A 129 -21.807 -14.154 -16.882 1.00 0.00 H new ATOM 0 HB3 CYS A 129 -23.143 -15.083 -16.231 1.00 0.00 H new ATOM 263 N SER A 130 -22.519 -10.809 -16.609 1.00 0.00 N ATOM 264 CA SER A 130 -22.068 -9.609 -17.296 1.00 0.00 C ATOM 265 C SER A 130 -20.564 -9.639 -17.482 1.00 0.00 C ATOM 266 O SER A 130 -19.892 -10.607 -17.109 1.00 0.00 O ATOM 267 CB SER A 130 -22.526 -8.374 -16.502 1.00 0.00 C ATOM 268 OG SER A 130 -22.102 -7.162 -17.134 1.00 0.00 O ATOM 0 H SER A 130 -22.265 -10.838 -15.622 1.00 0.00 H new ATOM 0 HA SER A 130 -22.510 -9.561 -18.291 1.00 0.00 H new ATOM 0 HB2 SER A 130 -23.612 -8.379 -16.413 1.00 0.00 H new ATOM 0 HB3 SER A 130 -22.123 -8.419 -15.490 1.00 0.00 H new ATOM 0 HG SER A 130 -22.408 -6.394 -16.608 1.00 0.00 H new ATOM 274 N ASP A 131 -20.043 -8.558 -18.040 1.00 0.00 N ATOM 275 CA ASP A 131 -18.643 -8.475 -18.356 1.00 0.00 C ATOM 276 C ASP A 131 -17.891 -7.803 -17.209 1.00 0.00 C ATOM 277 O ASP A 131 -18.068 -6.594 -16.967 1.00 0.00 O ATOM 278 CB ASP A 131 -18.392 -7.651 -19.612 1.00 0.00 C ATOM 279 CG ASP A 131 -18.882 -8.302 -20.892 1.00 0.00 C ATOM 280 OD1 ASP A 131 -20.108 -8.239 -21.177 1.00 0.00 O ATOM 281 OD2 ASP A 131 -18.055 -8.832 -21.645 1.00 0.00 O ATOM 0 H ASP A 131 -20.580 -7.725 -18.281 1.00 0.00 H new ATOM 0 HA ASP A 131 -18.293 -9.495 -18.517 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -18.879 -6.682 -19.501 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -17.322 -7.461 -19.701 1.00 0.00 H new ATOM 286 N ASP A 132 -17.177 -8.637 -16.435 1.00 0.00 N ATOM 287 CA ASP A 132 -16.250 -8.188 -15.388 1.00 0.00 C ATOM 288 C ASP A 132 -16.978 -8.152 -14.037 1.00 0.00 C ATOM 289 O ASP A 132 -16.368 -7.928 -13.000 1.00 0.00 O ATOM 290 CB ASP A 132 -15.606 -6.834 -15.714 1.00 0.00 C ATOM 291 CG ASP A 132 -14.425 -6.497 -14.823 1.00 0.00 C ATOM 292 OD1 ASP A 132 -14.595 -5.697 -13.872 1.00 0.00 O ATOM 293 OD2 ASP A 132 -13.305 -6.990 -15.081 1.00 0.00 O ATOM 0 H ASP A 132 -17.229 -9.652 -16.521 1.00 0.00 H new ATOM 0 HA ASP A 132 -15.431 -8.905 -15.334 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -15.278 -6.837 -16.753 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -16.358 -6.051 -15.620 1.00 0.00 H new ATOM 298 N HIS A 133 -18.284 -8.380 -14.090 1.00 0.00 N ATOM 299 CA HIS A 133 -19.101 -8.517 -12.875 1.00 0.00 C ATOM 300 C HIS A 133 -20.414 -9.234 -13.160 1.00 0.00 C ATOM 301 O HIS A 133 -20.741 -9.499 -14.314 1.00 0.00 O ATOM 302 CB HIS A 133 -19.345 -7.156 -12.232 1.00 0.00 C ATOM 303 CG HIS A 133 -20.189 -6.212 -13.044 1.00 0.00 C ATOM 304 ND1 HIS A 133 -21.013 -5.267 -12.479 1.00 0.00 N ATOM 305 CD2 HIS A 133 -20.330 -6.071 -14.383 1.00 0.00 C ATOM 306 CE1 HIS A 133 -21.621 -4.591 -13.426 1.00 0.00 C ATOM 307 NE2 HIS A 133 -21.226 -5.059 -14.589 1.00 0.00 N ATOM 0 H HIS A 133 -18.808 -8.475 -14.960 1.00 0.00 H new ATOM 0 HA HIS A 133 -18.544 -9.132 -12.168 1.00 0.00 H new ATOM 0 HB2 HIS A 133 -19.825 -7.308 -11.265 1.00 0.00 H new ATOM 0 HB3 HIS A 133 -18.382 -6.684 -12.039 1.00 0.00 H new ATOM 0 HD2 HIS A 133 -19.829 -6.649 -15.145 1.00 0.00 H new ATOM 0 HE1 HIS A 133 -22.326 -3.787 -13.275 1.00 0.00 H new ATOM 0 HE2 HIS A 133 -21.538 -4.721 -15.499 1.00 0.00 H new ATOM 315 N CYS A 134 -21.148 -9.566 -12.107 1.00 0.00 N ATOM 316 CA CYS A 134 -22.356 -10.356 -12.235 1.00 0.00 C ATOM 317 C CYS A 134 -23.554 -9.626 -11.661 1.00 0.00 C ATOM 318 O CYS A 134 -23.476 -9.057 -10.570 1.00 0.00 O ATOM 319 CB CYS A 134 -22.182 -11.685 -11.505 1.00 0.00 C ATOM 320 SG CYS A 134 -23.523 -12.871 -11.803 1.00 0.00 S ATOM 0 H CYS A 134 -20.922 -9.296 -11.150 1.00 0.00 H new ATOM 0 HA CYS A 134 -22.533 -10.531 -13.296 1.00 0.00 H new ATOM 0 HB2 CYS A 134 -21.238 -12.135 -11.811 1.00 0.00 H new ATOM 0 HB3 CYS A 134 -22.111 -11.493 -10.434 1.00 0.00 H new ATOM 325 N LEU A 135 -24.648 -9.611 -12.415 1.00 0.00 N ATOM 326 CA LEU A 135 -25.900 -9.053 -11.941 1.00 0.00 C ATOM 327 C LEU A 135 -26.660 -10.079 -11.098 1.00 0.00 C ATOM 328 O LEU A 135 -27.022 -11.159 -11.570 1.00 0.00 O ATOM 329 CB LEU A 135 -26.767 -8.596 -13.123 1.00 0.00 C ATOM 330 CG LEU A 135 -26.104 -7.619 -14.096 1.00 0.00 C ATOM 331 CD1 LEU A 135 -27.070 -7.225 -15.196 1.00 0.00 C ATOM 332 CD2 LEU A 135 -25.588 -6.386 -13.367 1.00 0.00 C ATOM 0 H LEU A 135 -24.688 -9.983 -13.364 1.00 0.00 H new ATOM 0 HA LEU A 135 -25.674 -8.188 -11.318 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -27.081 -9.478 -13.681 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -27.670 -8.130 -12.728 1.00 0.00 H new ATOM 0 HG LEU A 135 -25.250 -8.122 -14.550 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -26.581 -6.530 -15.878 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -27.379 -8.115 -15.745 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -27.946 -6.747 -14.757 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -25.122 -5.709 -14.083 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -26.419 -5.879 -12.876 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -24.853 -6.686 -12.620 1.00 0.00 H new ATOM 344 N CYS A 136 -26.919 -9.723 -9.861 1.00 0.00 N ATOM 345 CA CYS A 136 -27.535 -10.628 -8.897 1.00 0.00 C ATOM 346 C CYS A 136 -29.059 -10.506 -8.875 1.00 0.00 C ATOM 347 O CYS A 136 -29.626 -9.445 -9.149 1.00 0.00 O ATOM 348 CB CYS A 136 -26.983 -10.317 -7.513 1.00 0.00 C ATOM 349 SG CYS A 136 -25.180 -10.487 -7.369 1.00 0.00 S ATOM 0 H CYS A 136 -26.711 -8.797 -9.486 1.00 0.00 H new ATOM 0 HA CYS A 136 -27.296 -11.649 -9.194 1.00 0.00 H new ATOM 0 HB2 CYS A 136 -27.262 -9.298 -7.244 1.00 0.00 H new ATOM 0 HB3 CYS A 136 -27.457 -10.979 -6.789 1.00 0.00 H new ATOM 354 N GLN A 137 -29.722 -11.620 -8.584 1.00 0.00 N ATOM 355 CA GLN A 137 -31.142 -11.600 -8.250 1.00 0.00 C ATOM 356 C GLN A 137 -31.365 -10.871 -6.929 1.00 0.00 C ATOM 357 O GLN A 137 -30.486 -10.864 -6.067 1.00 0.00 O ATOM 358 CB GLN A 137 -31.685 -13.023 -8.133 1.00 0.00 C ATOM 359 CG GLN A 137 -31.876 -13.725 -9.458 1.00 0.00 C ATOM 360 CD GLN A 137 -32.762 -12.964 -10.412 1.00 0.00 C ATOM 361 OE1 GLN A 137 -33.984 -13.127 -10.410 1.00 0.00 O ATOM 362 NE2 GLN A 137 -32.153 -12.150 -11.251 1.00 0.00 N ATOM 0 H GLN A 137 -29.299 -12.548 -8.573 1.00 0.00 H new ATOM 0 HA GLN A 137 -31.669 -11.078 -9.048 1.00 0.00 H new ATOM 0 HB2 GLN A 137 -31.003 -13.611 -7.518 1.00 0.00 H new ATOM 0 HB3 GLN A 137 -32.641 -12.993 -7.609 1.00 0.00 H new ATOM 0 HG2 GLN A 137 -30.902 -13.881 -9.923 1.00 0.00 H new ATOM 0 HG3 GLN A 137 -32.306 -14.711 -9.281 1.00 0.00 H new ATOM 0 HE21 GLN A 137 -31.139 -12.047 -11.216 1.00 0.00 H new ATOM 0 HE22 GLN A 137 -32.696 -11.623 -11.935 1.00 0.00 H new ATOM 371 N LYS A 138 -32.539 -10.274 -6.760 1.00 0.00 N ATOM 372 CA LYS A 138 -32.838 -9.586 -5.528 1.00 0.00 C ATOM 373 C LYS A 138 -32.919 -10.553 -4.370 1.00 0.00 C ATOM 374 O LYS A 138 -33.798 -11.408 -4.295 1.00 0.00 O ATOM 375 CB LYS A 138 -34.096 -8.764 -5.637 1.00 0.00 C ATOM 376 CG LYS A 138 -34.550 -8.143 -4.320 1.00 0.00 C ATOM 377 CD LYS A 138 -33.504 -7.183 -3.783 1.00 0.00 C ATOM 378 CE LYS A 138 -33.950 -6.516 -2.488 1.00 0.00 C ATOM 379 NZ LYS A 138 -32.912 -5.604 -1.940 1.00 0.00 N ATOM 0 H LYS A 138 -33.285 -10.257 -7.455 1.00 0.00 H new ATOM 0 HA LYS A 138 -32.016 -8.897 -5.335 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -33.936 -7.969 -6.365 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -34.897 -9.394 -6.024 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -35.492 -7.615 -4.468 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -34.737 -8.929 -3.588 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -32.572 -7.722 -3.611 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -33.296 -6.418 -4.531 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -34.867 -5.954 -2.668 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -34.185 -7.282 -1.749 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -33.259 -5.173 -1.059 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -32.045 -6.143 -1.743 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -32.705 -4.857 -2.633 1.00 0.00 H new ATOM 393 N GLY A 139 -31.969 -10.389 -3.495 1.00 0.00 N ATOM 394 CA GLY A 139 -31.821 -11.292 -2.370 1.00 0.00 C ATOM 395 C GLY A 139 -30.606 -12.175 -2.536 1.00 0.00 C ATOM 396 O GLY A 139 -30.440 -13.156 -1.820 1.00 0.00 O ATOM 0 H GLY A 139 -31.279 -9.639 -3.532 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -31.733 -10.717 -1.448 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -32.714 -11.911 -2.277 1.00 0.00 H new ATOM 400 N TYR A 140 -29.773 -11.864 -3.519 1.00 0.00 N ATOM 401 CA TYR A 140 -28.485 -12.526 -3.657 1.00 0.00 C ATOM 402 C TYR A 140 -27.375 -11.499 -3.664 1.00 0.00 C ATOM 403 O TYR A 140 -27.543 -10.399 -4.196 1.00 0.00 O ATOM 404 CB TYR A 140 -28.447 -13.363 -4.928 1.00 0.00 C ATOM 405 CG TYR A 140 -29.342 -14.573 -4.884 1.00 0.00 C ATOM 406 CD1 TYR A 140 -30.699 -14.465 -5.158 1.00 0.00 C ATOM 407 CD2 TYR A 140 -28.837 -15.817 -4.564 1.00 0.00 C ATOM 408 CE1 TYR A 140 -31.521 -15.567 -5.115 1.00 0.00 C ATOM 409 CE2 TYR A 140 -29.649 -16.927 -4.519 1.00 0.00 C ATOM 410 CZ TYR A 140 -30.995 -16.799 -4.797 1.00 0.00 C ATOM 411 OH TYR A 140 -31.818 -17.905 -4.764 1.00 0.00 O ATOM 0 H TYR A 140 -29.966 -11.159 -4.231 1.00 0.00 H new ATOM 0 HA TYR A 140 -28.341 -13.193 -2.807 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -28.737 -12.738 -5.773 1.00 0.00 H new ATOM 0 HB3 TYR A 140 -27.422 -13.687 -5.109 1.00 0.00 H new ATOM 0 HD1 TYR A 140 -31.116 -13.501 -5.409 1.00 0.00 H new ATOM 0 HD2 TYR A 140 -27.785 -15.921 -4.345 1.00 0.00 H new ATOM 0 HE1 TYR A 140 -32.575 -15.466 -5.330 1.00 0.00 H new ATOM 0 HE2 TYR A 140 -29.236 -17.893 -4.268 1.00 0.00 H new ATOM 0 HH TYR A 140 -31.293 -18.697 -4.524 1.00 0.00 H new ATOM 421 N ILE A 141 -26.252 -11.859 -3.067 1.00 0.00 N ATOM 422 CA ILE A 141 -25.127 -10.962 -2.947 1.00 0.00 C ATOM 423 C ILE A 141 -23.836 -11.696 -3.287 1.00 0.00 C ATOM 424 O ILE A 141 -23.850 -12.893 -3.619 1.00 0.00 O ATOM 425 CB ILE A 141 -25.014 -10.339 -1.529 1.00 0.00 C ATOM 426 CG1 ILE A 141 -24.682 -11.394 -0.470 1.00 0.00 C ATOM 427 CG2 ILE A 141 -26.303 -9.633 -1.158 1.00 0.00 C ATOM 428 CD1 ILE A 141 -24.556 -10.853 0.942 1.00 0.00 C ATOM 0 H ILE A 141 -26.099 -12.779 -2.655 1.00 0.00 H new ATOM 0 HA ILE A 141 -25.291 -10.147 -3.652 1.00 0.00 H new ATOM 0 HB ILE A 141 -24.198 -9.617 -1.556 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -25.457 -12.160 -0.484 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -23.746 -11.882 -0.743 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -26.208 -9.202 -0.161 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -26.504 -8.840 -1.879 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -27.125 -10.349 -1.167 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -24.320 -11.669 1.625 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -23.760 -10.109 0.977 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -25.497 -10.392 1.240 1.00 0.00 H new ATOM 440 N GLY A 142 -22.729 -10.986 -3.143 1.00 0.00 N ATOM 441 CA GLY A 142 -21.444 -11.524 -3.493 1.00 0.00 C ATOM 442 C GLY A 142 -21.023 -11.110 -4.890 1.00 0.00 C ATOM 443 O GLY A 142 -21.813 -10.523 -5.635 1.00 0.00 O ATOM 0 H GLY A 142 -22.705 -10.032 -2.783 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -20.699 -11.185 -2.773 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -21.476 -12.612 -3.430 1.00 0.00 H new ATOM 447 N THR A 143 -19.794 -11.431 -5.260 1.00 0.00 N ATOM 448 CA THR A 143 -19.260 -11.042 -6.554 1.00 0.00 C ATOM 449 C THR A 143 -19.821 -11.928 -7.672 1.00 0.00 C ATOM 450 O THR A 143 -19.960 -11.483 -8.810 1.00 0.00 O ATOM 451 CB THR A 143 -17.723 -11.122 -6.548 1.00 0.00 C ATOM 452 OG1 THR A 143 -17.227 -10.697 -5.272 1.00 0.00 O ATOM 453 CG2 THR A 143 -17.120 -10.255 -7.640 1.00 0.00 C ATOM 0 H THR A 143 -19.145 -11.962 -4.679 1.00 0.00 H new ATOM 0 HA THR A 143 -19.564 -10.013 -6.743 1.00 0.00 H new ATOM 0 HB THR A 143 -17.435 -12.156 -6.736 1.00 0.00 H new ATOM 0 HG1 THR A 143 -16.248 -10.750 -5.267 1.00 0.00 H new ATOM 0 HG21 THR A 143 -16.033 -10.334 -7.609 1.00 0.00 H new ATOM 0 HG22 THR A 143 -17.480 -10.591 -8.612 1.00 0.00 H new ATOM 0 HG23 THR A 143 -17.413 -9.217 -7.484 1.00 0.00 H new ATOM 461 N HIS A 144 -20.148 -13.172 -7.349 1.00 0.00 N ATOM 462 CA HIS A 144 -20.714 -14.102 -8.330 1.00 0.00 C ATOM 463 C HIS A 144 -22.172 -14.388 -8.010 1.00 0.00 C ATOM 464 O HIS A 144 -22.783 -15.285 -8.593 1.00 0.00 O ATOM 465 CB HIS A 144 -19.904 -15.413 -8.377 1.00 0.00 C ATOM 466 CG HIS A 144 -18.515 -15.258 -8.931 1.00 0.00 C ATOM 467 ND1 HIS A 144 -17.721 -16.325 -9.292 1.00 0.00 N ATOM 468 CD2 HIS A 144 -17.778 -14.151 -9.177 1.00 0.00 C ATOM 469 CE1 HIS A 144 -16.561 -15.883 -9.732 1.00 0.00 C ATOM 470 NE2 HIS A 144 -16.567 -14.567 -9.674 1.00 0.00 N ATOM 0 H HIS A 144 -20.033 -13.565 -6.415 1.00 0.00 H new ATOM 0 HA HIS A 144 -20.659 -13.635 -9.313 1.00 0.00 H new ATOM 0 HB2 HIS A 144 -19.838 -15.823 -7.369 1.00 0.00 H new ATOM 0 HB3 HIS A 144 -20.446 -16.140 -8.982 1.00 0.00 H new ATOM 0 HD2 HIS A 144 -18.085 -13.129 -9.013 1.00 0.00 H new ATOM 0 HE1 HIS A 144 -15.743 -16.496 -10.081 1.00 0.00 H new ATOM 0 HE2 HIS A 144 -15.798 -13.957 -9.952 1.00 0.00 H new ATOM 478 N CYS A 145 -22.719 -13.597 -7.083 1.00 0.00 N ATOM 479 CA CYS A 145 -24.118 -13.704 -6.683 1.00 0.00 C ATOM 480 C CYS A 145 -24.404 -15.057 -6.040 1.00 0.00 C ATOM 481 O CYS A 145 -25.521 -15.564 -6.103 1.00 0.00 O ATOM 482 CB CYS A 145 -25.033 -13.474 -7.889 1.00 0.00 C ATOM 483 SG CYS A 145 -24.714 -11.898 -8.751 1.00 0.00 S ATOM 0 H CYS A 145 -22.203 -12.867 -6.592 1.00 0.00 H new ATOM 0 HA CYS A 145 -24.320 -12.933 -5.939 1.00 0.00 H new ATOM 0 HB2 CYS A 145 -24.907 -14.297 -8.593 1.00 0.00 H new ATOM 0 HB3 CYS A 145 -26.071 -13.494 -7.557 1.00 0.00 H new ATOM 488 N GLY A 146 -23.392 -15.621 -5.393 1.00 0.00 N ATOM 489 CA GLY A 146 -23.520 -16.950 -4.842 1.00 0.00 C ATOM 490 C GLY A 146 -23.938 -16.946 -3.387 1.00 0.00 C ATOM 491 O GLY A 146 -24.006 -18.003 -2.758 1.00 0.00 O ATOM 0 H GLY A 146 -22.485 -15.179 -5.242 1.00 0.00 H new ATOM 0 HA2 GLY A 146 -24.252 -17.510 -5.424 1.00 0.00 H new ATOM 0 HA3 GLY A 146 -22.568 -17.472 -4.940 1.00 0.00 H new ATOM 495 N GLN A 147 -24.228 -15.773 -2.830 1.00 0.00 N ATOM 496 CA GLN A 147 -24.625 -15.699 -1.432 1.00 0.00 C ATOM 497 C GLN A 147 -26.022 -15.094 -1.297 1.00 0.00 C ATOM 498 O GLN A 147 -26.172 -13.884 -1.325 1.00 0.00 O ATOM 499 CB GLN A 147 -23.617 -14.864 -0.632 1.00 0.00 C ATOM 500 CG GLN A 147 -23.229 -15.467 0.721 1.00 0.00 C ATOM 501 CD GLN A 147 -24.390 -15.603 1.691 1.00 0.00 C ATOM 502 OE1 GLN A 147 -25.325 -14.670 1.649 1.00 0.00 O flip ATOM 503 NE2 GLN A 147 -24.425 -16.533 2.498 1.00 0.00 N flip ATOM 0 H GLN A 147 -24.196 -14.877 -3.317 1.00 0.00 H new ATOM 0 HA GLN A 147 -24.643 -16.713 -1.032 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -22.715 -14.734 -1.230 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -24.036 -13.871 -0.467 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -22.789 -16.451 0.556 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -22.458 -14.845 1.177 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -23.685 -17.235 2.500 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -25.194 -16.602 3.164 1.00 0.00 H new ATOM 512 N PRO A 148 -27.052 -15.931 -1.164 1.00 0.00 N ATOM 513 CA PRO A 148 -28.421 -15.464 -0.950 1.00 0.00 C ATOM 514 C PRO A 148 -28.630 -14.922 0.456 1.00 0.00 C ATOM 515 O PRO A 148 -28.024 -15.386 1.420 1.00 0.00 O ATOM 516 CB PRO A 148 -29.267 -16.708 -1.182 1.00 0.00 C ATOM 517 CG PRO A 148 -28.359 -17.845 -0.890 1.00 0.00 C ATOM 518 CD PRO A 148 -26.969 -17.390 -1.228 1.00 0.00 C ATOM 0 HA PRO A 148 -28.678 -14.638 -1.612 1.00 0.00 H new ATOM 0 HB2 PRO A 148 -30.139 -16.721 -0.528 1.00 0.00 H new ATOM 0 HB3 PRO A 148 -29.636 -16.750 -2.207 1.00 0.00 H new ATOM 0 HG2 PRO A 148 -28.427 -18.134 0.159 1.00 0.00 H new ATOM 0 HG3 PRO A 148 -28.633 -18.720 -1.480 1.00 0.00 H new ATOM 0 HD2 PRO A 148 -26.238 -17.780 -0.520 1.00 0.00 H new ATOM 0 HD3 PRO A 148 -26.667 -17.730 -2.219 1.00 0.00 H new ATOM 526 N VAL A 149 -29.507 -13.949 0.551 1.00 0.00 N ATOM 527 CA VAL A 149 -29.732 -13.225 1.779 1.00 0.00 C ATOM 528 C VAL A 149 -30.450 -14.075 2.829 1.00 0.00 C ATOM 529 O VAL A 149 -31.626 -14.408 2.697 1.00 0.00 O ATOM 530 CB VAL A 149 -30.522 -11.913 1.505 1.00 0.00 C ATOM 531 CG1 VAL A 149 -31.887 -12.189 0.895 1.00 0.00 C ATOM 532 CG2 VAL A 149 -30.651 -11.073 2.768 1.00 0.00 C ATOM 0 H VAL A 149 -30.088 -13.636 -0.227 1.00 0.00 H new ATOM 0 HA VAL A 149 -28.753 -12.970 2.185 1.00 0.00 H new ATOM 0 HB VAL A 149 -29.949 -11.342 0.775 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -32.405 -11.246 0.720 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -31.763 -12.716 -0.051 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -32.473 -12.803 1.578 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -31.208 -10.163 2.544 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -31.180 -11.643 3.532 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -29.658 -10.810 3.133 1.00 0.00 H new ATOM 542 N CYS A 150 -29.718 -14.452 3.858 1.00 0.00 N ATOM 543 CA CYS A 150 -30.292 -15.140 5.000 1.00 0.00 C ATOM 544 C CYS A 150 -30.965 -14.126 5.914 1.00 0.00 C ATOM 545 O CYS A 150 -30.422 -13.747 6.954 1.00 0.00 O ATOM 546 CB CYS A 150 -29.192 -15.896 5.741 1.00 0.00 C ATOM 547 SG CYS A 150 -27.572 -15.810 4.908 1.00 0.00 S ATOM 0 H CYS A 150 -28.713 -14.292 3.928 1.00 0.00 H new ATOM 0 HA CYS A 150 -31.042 -15.858 4.667 1.00 0.00 H new ATOM 0 HB2 CYS A 150 -29.097 -15.490 6.748 1.00 0.00 H new ATOM 0 HB3 CYS A 150 -29.485 -16.941 5.844 1.00 0.00 H new ATOM 552 N GLU A 151 -32.156 -13.695 5.489 1.00 0.00 N ATOM 553 CA GLU A 151 -32.907 -12.636 6.131 1.00 0.00 C ATOM 554 C GLU A 151 -33.106 -12.824 7.628 1.00 0.00 C ATOM 555 O GLU A 151 -32.598 -12.038 8.423 1.00 0.00 O ATOM 556 CB GLU A 151 -34.267 -12.518 5.468 1.00 0.00 C ATOM 557 CG GLU A 151 -34.437 -11.282 4.613 1.00 0.00 C ATOM 558 CD GLU A 151 -35.729 -11.305 3.829 1.00 0.00 C ATOM 559 OE1 GLU A 151 -36.784 -10.939 4.393 1.00 0.00 O ATOM 560 OE2 GLU A 151 -35.704 -11.699 2.648 1.00 0.00 O ATOM 0 H GLU A 151 -32.626 -14.086 4.673 1.00 0.00 H new ATOM 0 HA GLU A 151 -32.314 -11.730 6.010 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -34.434 -13.400 4.849 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -35.036 -12.520 6.240 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -34.415 -10.397 5.248 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -33.597 -11.201 3.924 1.00 0.00 H new ATOM 567 N SER A 152 -33.853 -13.842 8.017 1.00 0.00 N ATOM 568 CA SER A 152 -34.311 -13.977 9.384 1.00 0.00 C ATOM 569 C SER A 152 -33.288 -14.696 10.236 1.00 0.00 C ATOM 570 O SER A 152 -33.573 -15.104 11.364 1.00 0.00 O ATOM 571 CB SER A 152 -35.633 -14.736 9.384 1.00 0.00 C ATOM 572 OG SER A 152 -36.619 -14.034 8.650 1.00 0.00 O ATOM 0 H SER A 152 -34.156 -14.593 7.397 1.00 0.00 H new ATOM 0 HA SER A 152 -34.452 -12.985 9.813 1.00 0.00 H new ATOM 0 HB2 SER A 152 -35.488 -15.726 8.952 1.00 0.00 H new ATOM 0 HB3 SER A 152 -35.973 -14.882 10.409 1.00 0.00 H new ATOM 0 HG SER A 152 -37.458 -14.540 8.662 1.00 0.00 H new ATOM 578 N GLY A 153 -32.096 -14.843 9.699 1.00 0.00 N ATOM 579 CA GLY A 153 -31.084 -15.615 10.349 1.00 0.00 C ATOM 580 C GLY A 153 -31.252 -17.082 10.097 1.00 0.00 C ATOM 581 O GLY A 153 -32.317 -17.664 10.299 1.00 0.00 O ATOM 0 H GLY A 153 -31.813 -14.432 8.809 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -30.103 -15.296 9.998 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -31.116 -15.425 11.422 1.00 0.00 H new ATOM 585 N CYS A 154 -30.187 -17.664 9.647 1.00 0.00 N ATOM 586 CA CYS A 154 -30.106 -19.105 9.510 1.00 0.00 C ATOM 587 C CYS A 154 -29.967 -19.731 10.881 1.00 0.00 C ATOM 588 O CYS A 154 -29.439 -19.111 11.807 1.00 0.00 O ATOM 589 CB CYS A 154 -28.960 -19.534 8.597 1.00 0.00 C ATOM 590 SG CYS A 154 -29.449 -19.680 6.853 1.00 0.00 S ATOM 0 H CYS A 154 -29.344 -17.166 9.361 1.00 0.00 H new ATOM 0 HA CYS A 154 -31.025 -19.455 9.040 1.00 0.00 H new ATOM 0 HB2 CYS A 154 -28.148 -18.812 8.680 1.00 0.00 H new ATOM 0 HB3 CYS A 154 -28.571 -20.493 8.940 1.00 0.00 H new ATOM 595 N LEU A 155 -30.420 -20.964 11.013 1.00 0.00 N ATOM 596 CA LEU A 155 -30.570 -21.572 12.311 1.00 0.00 C ATOM 597 C LEU A 155 -30.028 -22.989 12.278 1.00 0.00 C ATOM 598 O LEU A 155 -29.831 -23.555 11.202 1.00 0.00 O ATOM 599 CB LEU A 155 -32.036 -21.538 12.744 1.00 0.00 C ATOM 600 CG LEU A 155 -32.686 -20.140 12.765 1.00 0.00 C ATOM 601 CD1 LEU A 155 -34.120 -20.230 13.241 1.00 0.00 C ATOM 602 CD2 LEU A 155 -31.912 -19.178 13.650 1.00 0.00 C ATOM 0 H LEU A 155 -30.690 -21.561 10.231 1.00 0.00 H new ATOM 0 HA LEU A 155 -29.997 -21.008 13.047 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -32.610 -22.177 12.074 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -32.113 -21.971 13.741 1.00 0.00 H new ATOM 0 HG LEU A 155 -32.667 -19.756 11.745 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -34.564 -19.234 13.250 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -34.687 -20.874 12.569 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -34.144 -20.647 14.248 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -32.399 -18.203 13.641 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -31.887 -19.562 14.670 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -30.893 -19.078 13.275 1.00 0.00 H new ATOM 614 N ASN A 156 -29.776 -23.540 13.465 1.00 0.00 N ATOM 615 CA ASN A 156 -29.034 -24.799 13.628 1.00 0.00 C ATOM 616 C ASN A 156 -27.729 -24.796 12.816 1.00 0.00 C ATOM 617 O ASN A 156 -27.216 -25.854 12.441 1.00 0.00 O ATOM 618 CB ASN A 156 -29.872 -26.005 13.213 1.00 0.00 C ATOM 619 CG ASN A 156 -29.250 -27.315 13.690 1.00 0.00 C ATOM 620 OD1 ASN A 156 -29.365 -28.350 13.037 1.00 0.00 O ATOM 621 ND2 ASN A 156 -28.619 -27.276 14.856 1.00 0.00 N ATOM 0 H ASN A 156 -30.080 -23.127 14.347 1.00 0.00 H new ATOM 0 HA ASN A 156 -28.796 -24.878 14.689 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -30.877 -25.909 13.624 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -29.971 -26.023 12.128 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -28.207 -28.126 15.242 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -28.545 -26.396 15.367 1.00 0.00 H new ATOM 628 N GLY A 157 -27.200 -23.609 12.537 1.00 0.00 N ATOM 629 CA GLY A 157 -26.011 -23.518 11.707 1.00 0.00 C ATOM 630 C GLY A 157 -26.254 -24.034 10.294 1.00 0.00 C ATOM 631 O GLY A 157 -25.398 -24.711 9.721 1.00 0.00 O ATOM 0 H GLY A 157 -27.568 -22.717 12.866 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -25.681 -22.480 11.661 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -25.205 -24.089 12.167 1.00 0.00 H new ATOM 635 N GLY A 158 -27.437 -23.744 9.748 1.00 0.00 N ATOM 636 CA GLY A 158 -27.786 -24.213 8.413 1.00 0.00 C ATOM 637 C GLY A 158 -27.094 -23.402 7.334 1.00 0.00 C ATOM 638 O GLY A 158 -25.941 -23.008 7.497 1.00 0.00 O ATOM 0 H GLY A 158 -28.161 -23.192 10.208 1.00 0.00 H new ATOM 0 HA2 GLY A 158 -27.510 -25.263 8.312 1.00 0.00 H new ATOM 0 HA3 GLY A 158 -28.866 -24.153 8.277 1.00 0.00 H new ATOM 642 N ARG A 159 -27.798 -23.119 6.247 1.00 0.00 N ATOM 643 CA ARG A 159 -27.209 -22.347 5.151 1.00 0.00 C ATOM 644 C ARG A 159 -28.284 -21.647 4.336 1.00 0.00 C ATOM 645 O ARG A 159 -29.276 -22.259 3.942 1.00 0.00 O ATOM 646 CB ARG A 159 -26.406 -23.225 4.200 1.00 0.00 C ATOM 647 CG ARG A 159 -27.228 -24.323 3.558 1.00 0.00 C ATOM 648 CD ARG A 159 -27.336 -25.523 4.481 1.00 0.00 C ATOM 649 NE ARG A 159 -26.027 -26.059 4.831 1.00 0.00 N ATOM 650 CZ ARG A 159 -25.808 -26.898 5.841 1.00 0.00 C ATOM 651 NH1 ARG A 159 -26.820 -27.317 6.595 1.00 0.00 N ATOM 652 NH2 ARG A 159 -24.577 -27.320 6.100 1.00 0.00 N ATOM 0 H ARG A 159 -28.765 -23.406 6.097 1.00 0.00 H new ATOM 0 HA ARG A 159 -26.548 -21.617 5.619 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -25.973 -22.601 3.418 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -25.576 -23.674 4.745 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -28.224 -23.948 3.323 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -26.770 -24.623 2.616 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -27.865 -25.236 5.389 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -27.929 -26.300 3.999 1.00 0.00 H new ATOM 0 HE ARG A 159 -25.227 -25.773 4.266 1.00 0.00 H new ATOM 0 HH11 ARG A 159 -27.768 -26.996 6.400 1.00 0.00 H new ATOM 0 HH12 ARG A 159 -26.648 -27.960 7.368 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -23.797 -27.002 5.525 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -24.411 -27.963 6.874 1.00 0.00 H new ATOM 666 N CYS A 160 -28.101 -20.370 4.091 1.00 0.00 N ATOM 667 CA CYS A 160 -28.978 -19.652 3.193 1.00 0.00 C ATOM 668 C CYS A 160 -28.736 -20.086 1.754 1.00 0.00 C ATOM 669 O CYS A 160 -27.679 -19.828 1.178 1.00 0.00 O ATOM 670 CB CYS A 160 -28.781 -18.153 3.375 1.00 0.00 C ATOM 671 SG CYS A 160 -27.252 -17.713 4.267 1.00 0.00 S ATOM 0 H CYS A 160 -27.355 -19.807 4.500 1.00 0.00 H new ATOM 0 HA CYS A 160 -30.016 -19.887 3.430 1.00 0.00 H new ATOM 0 HB2 CYS A 160 -28.768 -17.676 2.395 1.00 0.00 H new ATOM 0 HB3 CYS A 160 -29.636 -17.747 3.916 1.00 0.00 H new ATOM 676 N VAL A 161 -29.701 -20.790 1.193 1.00 0.00 N ATOM 677 CA VAL A 161 -29.581 -21.292 -0.168 1.00 0.00 C ATOM 678 C VAL A 161 -30.311 -20.376 -1.145 1.00 0.00 C ATOM 679 O VAL A 161 -29.954 -20.295 -2.318 1.00 0.00 O ATOM 680 CB VAL A 161 -30.115 -22.736 -0.280 1.00 0.00 C ATOM 681 CG1 VAL A 161 -29.674 -23.543 0.922 1.00 0.00 C ATOM 682 CG2 VAL A 161 -31.631 -22.772 -0.417 1.00 0.00 C ATOM 0 H VAL A 161 -30.578 -21.029 1.656 1.00 0.00 H new ATOM 0 HA VAL A 161 -28.522 -21.304 -0.427 1.00 0.00 H new ATOM 0 HB VAL A 161 -29.697 -23.177 -1.185 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -30.054 -24.561 0.836 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -28.585 -23.565 0.966 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -30.064 -23.085 1.831 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -31.965 -23.807 -0.493 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -32.086 -22.307 0.457 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -31.928 -22.228 -1.314 1.00 0.00 H new ATOM 692 N ALA A 162 -31.347 -19.714 -0.651 1.00 0.00 N ATOM 693 CA ALA A 162 -32.086 -18.719 -1.417 1.00 0.00 C ATOM 694 C ALA A 162 -32.422 -17.566 -0.467 1.00 0.00 C ATOM 695 O ALA A 162 -32.155 -17.691 0.728 1.00 0.00 O ATOM 696 CB ALA A 162 -33.324 -19.340 -2.068 1.00 0.00 C ATOM 0 H ALA A 162 -31.701 -19.852 0.296 1.00 0.00 H new ATOM 0 HA ALA A 162 -31.488 -18.334 -2.243 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -33.859 -18.577 -2.634 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -33.018 -20.142 -2.739 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -33.978 -19.743 -1.295 1.00 0.00 H new ATOM 702 N PRO A 163 -32.989 -16.432 -0.946 1.00 0.00 N ATOM 703 CA PRO A 163 -33.364 -15.319 -0.066 1.00 0.00 C ATOM 704 C PRO A 163 -34.333 -15.753 1.044 1.00 0.00 C ATOM 705 O PRO A 163 -35.524 -15.967 0.809 1.00 0.00 O ATOM 706 CB PRO A 163 -34.039 -14.314 -1.004 1.00 0.00 C ATOM 707 CG PRO A 163 -33.506 -14.638 -2.351 1.00 0.00 C ATOM 708 CD PRO A 163 -33.279 -16.126 -2.356 1.00 0.00 C ATOM 0 HA PRO A 163 -32.497 -14.910 0.454 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -35.124 -14.411 -0.974 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -33.803 -13.288 -0.721 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -34.210 -14.347 -3.130 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -32.578 -14.100 -2.544 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -34.157 -16.665 -2.712 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -32.449 -16.404 -3.006 1.00 0.00 H new ATOM 716 N ASN A 164 -33.801 -15.876 2.256 1.00 0.00 N ATOM 717 CA ASN A 164 -34.535 -16.338 3.433 1.00 0.00 C ATOM 718 C ASN A 164 -34.904 -17.803 3.300 1.00 0.00 C ATOM 719 O ASN A 164 -35.674 -18.337 4.098 1.00 0.00 O ATOM 720 CB ASN A 164 -35.791 -15.501 3.705 1.00 0.00 C ATOM 721 CG ASN A 164 -36.141 -15.458 5.192 1.00 0.00 C ATOM 722 OD1 ASN A 164 -35.743 -16.329 5.973 1.00 0.00 O ATOM 723 ND2 ASN A 164 -36.886 -14.436 5.588 1.00 0.00 N ATOM 0 H ASN A 164 -32.826 -15.653 2.453 1.00 0.00 H new ATOM 0 HA ASN A 164 -33.867 -16.214 4.286 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -35.636 -14.486 3.340 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -36.631 -15.916 3.147 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -37.151 -14.348 6.569 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -37.195 -13.738 4.912 1.00 0.00 H new ATOM 730 N ARG A 165 -34.350 -18.451 2.295 1.00 0.00 N ATOM 731 CA ARG A 165 -34.514 -19.877 2.138 1.00 0.00 C ATOM 732 C ARG A 165 -33.288 -20.560 2.660 1.00 0.00 C ATOM 733 O ARG A 165 -32.346 -20.841 1.919 1.00 0.00 O ATOM 734 CB ARG A 165 -34.705 -20.264 0.686 1.00 0.00 C ATOM 735 CG ARG A 165 -36.008 -20.986 0.395 1.00 0.00 C ATOM 736 CD ARG A 165 -35.990 -22.385 0.996 1.00 0.00 C ATOM 737 NE ARG A 165 -37.220 -23.125 0.704 1.00 0.00 N ATOM 738 CZ ARG A 165 -37.478 -24.363 1.137 1.00 0.00 C ATOM 739 NH1 ARG A 165 -36.581 -25.004 1.881 1.00 0.00 N ATOM 740 NH2 ARG A 165 -38.625 -24.966 0.811 1.00 0.00 N ATOM 0 H ARG A 165 -33.781 -18.008 1.574 1.00 0.00 H new ATOM 0 HA ARG A 165 -35.403 -20.181 2.691 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -34.658 -19.364 0.074 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -33.875 -20.901 0.380 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -36.844 -20.419 0.805 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -36.163 -21.049 -0.682 1.00 0.00 H new ATOM 0 HD2 ARG A 165 -35.134 -22.936 0.606 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -35.858 -22.314 2.076 1.00 0.00 H new ATOM 0 HE ARG A 165 -37.927 -22.664 0.132 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -35.699 -24.551 2.120 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -36.775 -25.949 2.213 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -39.308 -24.482 0.229 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -38.817 -25.911 1.144 1.00 0.00 H new ATOM 754 N CYS A 166 -33.284 -20.761 3.945 1.00 0.00 N ATOM 755 CA CYS A 166 -32.217 -21.476 4.590 1.00 0.00 C ATOM 756 C CYS A 166 -32.506 -22.972 4.553 1.00 0.00 C ATOM 757 O CYS A 166 -33.665 -23.401 4.572 1.00 0.00 O ATOM 758 CB CYS A 166 -32.058 -20.985 6.030 1.00 0.00 C ATOM 759 SG CYS A 166 -30.473 -21.431 6.813 1.00 0.00 S ATOM 0 H CYS A 166 -34.017 -20.436 4.576 1.00 0.00 H new ATOM 0 HA CYS A 166 -31.282 -21.292 4.061 1.00 0.00 H new ATOM 0 HB2 CYS A 166 -32.162 -19.900 6.044 1.00 0.00 H new ATOM 0 HB3 CYS A 166 -32.872 -21.391 6.631 1.00 0.00 H new ATOM 764 N ALA A 167 -31.435 -23.737 4.472 1.00 0.00 N ATOM 765 CA ALA A 167 -31.502 -25.185 4.523 1.00 0.00 C ATOM 766 C ALA A 167 -31.057 -25.629 5.906 1.00 0.00 C ATOM 767 O ALA A 167 -30.024 -25.169 6.414 1.00 0.00 O ATOM 768 CB ALA A 167 -30.671 -25.826 3.421 1.00 0.00 C ATOM 0 H ALA A 167 -30.489 -23.370 4.368 1.00 0.00 H new ATOM 0 HA ALA A 167 -32.526 -25.515 4.348 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -30.747 -26.911 3.493 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -31.042 -25.500 2.449 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -29.629 -25.527 3.531 1.00 0.00 H new ATOM 774 N CYS A 168 -31.849 -26.493 6.513 1.00 0.00 N ATOM 775 CA CYS A 168 -31.715 -26.769 7.931 1.00 0.00 C ATOM 776 C CYS A 168 -31.113 -28.147 8.179 1.00 0.00 C ATOM 777 O CYS A 168 -31.466 -29.115 7.508 1.00 0.00 O ATOM 778 CB CYS A 168 -33.084 -26.630 8.577 1.00 0.00 C ATOM 779 SG CYS A 168 -33.882 -25.024 8.216 1.00 0.00 S ATOM 0 H CYS A 168 -32.591 -27.015 6.047 1.00 0.00 H new ATOM 0 HA CYS A 168 -31.027 -26.053 8.380 1.00 0.00 H new ATOM 0 HB2 CYS A 168 -33.728 -27.437 8.228 1.00 0.00 H new ATOM 0 HB3 CYS A 168 -32.984 -26.746 9.656 1.00 0.00 H new ATOM 784 N THR A 169 -30.181 -28.206 9.125 1.00 0.00 N ATOM 785 CA THR A 169 -29.326 -29.367 9.328 1.00 0.00 C ATOM 786 C THR A 169 -30.068 -30.692 9.492 1.00 0.00 C ATOM 787 O THR A 169 -29.834 -31.628 8.718 1.00 0.00 O ATOM 788 CB THR A 169 -28.432 -29.140 10.555 1.00 0.00 C ATOM 789 OG1 THR A 169 -27.769 -27.871 10.429 1.00 0.00 O ATOM 790 CG2 THR A 169 -27.399 -30.246 10.711 1.00 0.00 C ATOM 0 H THR A 169 -29.998 -27.443 9.776 1.00 0.00 H new ATOM 0 HA THR A 169 -28.741 -29.460 8.413 1.00 0.00 H new ATOM 0 HB THR A 169 -29.064 -29.149 11.443 1.00 0.00 H new ATOM 0 HG1 THR A 169 -27.746 -27.426 11.302 1.00 0.00 H new ATOM 0 HG21 THR A 169 -26.786 -30.050 11.590 1.00 0.00 H new ATOM 0 HG22 THR A 169 -27.906 -31.204 10.829 1.00 0.00 H new ATOM 0 HG23 THR A 169 -26.764 -30.278 9.826 1.00 0.00 H new ATOM 798 N TYR A 170 -30.972 -30.793 10.454 1.00 0.00 N ATOM 799 CA TYR A 170 -31.532 -32.104 10.765 1.00 0.00 C ATOM 800 C TYR A 170 -32.910 -32.019 11.387 1.00 0.00 C ATOM 801 O TYR A 170 -33.924 -32.052 10.692 1.00 0.00 O ATOM 802 CB TYR A 170 -30.583 -32.879 11.697 1.00 0.00 C ATOM 803 CG TYR A 170 -31.010 -34.309 11.989 1.00 0.00 C ATOM 804 CD1 TYR A 170 -31.975 -34.586 12.946 1.00 0.00 C ATOM 805 CD2 TYR A 170 -30.446 -35.379 11.310 1.00 0.00 C ATOM 806 CE1 TYR A 170 -32.368 -35.875 13.225 1.00 0.00 C ATOM 807 CE2 TYR A 170 -30.833 -36.682 11.579 1.00 0.00 C ATOM 808 CZ TYR A 170 -31.794 -36.924 12.539 1.00 0.00 C ATOM 809 OH TYR A 170 -32.176 -38.220 12.819 1.00 0.00 O ATOM 0 H TYR A 170 -31.325 -30.018 11.015 1.00 0.00 H new ATOM 0 HA TYR A 170 -31.638 -32.635 9.819 1.00 0.00 H new ATOM 0 HB2 TYR A 170 -29.589 -32.895 11.250 1.00 0.00 H new ATOM 0 HB3 TYR A 170 -30.500 -32.339 12.640 1.00 0.00 H new ATOM 0 HD1 TYR A 170 -32.430 -33.769 13.486 1.00 0.00 H new ATOM 0 HD2 TYR A 170 -29.692 -35.193 10.559 1.00 0.00 H new ATOM 0 HE1 TYR A 170 -33.121 -36.063 13.976 1.00 0.00 H new ATOM 0 HE2 TYR A 170 -30.385 -37.504 11.040 1.00 0.00 H new ATOM 0 HH TYR A 170 -33.154 -38.280 12.817 1.00 0.00 H new ATOM 819 N GLY A 171 -32.938 -31.891 12.697 1.00 0.00 N ATOM 820 CA GLY A 171 -34.163 -32.090 13.427 1.00 0.00 C ATOM 821 C GLY A 171 -34.927 -30.823 13.628 1.00 0.00 C ATOM 822 O GLY A 171 -35.212 -30.441 14.760 1.00 0.00 O ATOM 0 H GLY A 171 -32.130 -31.651 13.271 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -34.788 -32.805 12.892 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -33.935 -32.530 14.398 1.00 0.00 H new ATOM 826 N PHE A 172 -35.179 -30.097 12.560 1.00 0.00 N ATOM 827 CA PHE A 172 -36.105 -28.992 12.658 1.00 0.00 C ATOM 828 C PHE A 172 -37.214 -29.109 11.647 1.00 0.00 C ATOM 829 O PHE A 172 -36.976 -29.221 10.447 1.00 0.00 O ATOM 830 CB PHE A 172 -35.379 -27.675 12.484 1.00 0.00 C ATOM 831 CG PHE A 172 -34.227 -27.525 13.413 1.00 0.00 C ATOM 832 CD1 PHE A 172 -34.237 -26.560 14.400 1.00 0.00 C ATOM 833 CD2 PHE A 172 -33.148 -28.372 13.322 1.00 0.00 C ATOM 834 CE1 PHE A 172 -33.195 -26.452 15.273 1.00 0.00 C ATOM 835 CE2 PHE A 172 -32.115 -28.276 14.180 1.00 0.00 C ATOM 836 CZ PHE A 172 -32.132 -27.316 15.168 1.00 0.00 C ATOM 0 H PHE A 172 -34.768 -30.246 11.638 1.00 0.00 H new ATOM 0 HA PHE A 172 -36.551 -29.024 13.652 1.00 0.00 H new ATOM 0 HB2 PHE A 172 -35.024 -27.594 11.457 1.00 0.00 H new ATOM 0 HB3 PHE A 172 -36.079 -26.855 12.645 1.00 0.00 H new ATOM 0 HD1 PHE A 172 -35.076 -25.885 14.481 1.00 0.00 H new ATOM 0 HD2 PHE A 172 -33.129 -29.127 12.550 1.00 0.00 H new ATOM 0 HE1 PHE A 172 -33.205 -25.693 16.041 1.00 0.00 H new ATOM 0 HE2 PHE A 172 -31.275 -28.950 14.094 1.00 0.00 H new ATOM 0 HZ PHE A 172 -31.308 -27.242 15.862 1.00 0.00 H new ATOM 846 N THR A 173 -38.427 -29.096 12.149 1.00 0.00 N ATOM 847 CA THR A 173 -39.593 -29.082 11.312 1.00 0.00 C ATOM 848 C THR A 173 -39.987 -27.635 11.067 1.00 0.00 C ATOM 849 O THR A 173 -39.789 -26.775 11.918 1.00 0.00 O ATOM 850 CB THR A 173 -40.759 -29.890 11.937 1.00 0.00 C ATOM 851 OG1 THR A 173 -41.965 -29.717 11.186 1.00 0.00 O ATOM 852 CG2 THR A 173 -40.980 -29.483 13.382 1.00 0.00 C ATOM 0 H THR A 173 -38.628 -29.095 13.149 1.00 0.00 H new ATOM 0 HA THR A 173 -39.364 -29.567 10.363 1.00 0.00 H new ATOM 0 HB THR A 173 -40.485 -30.945 11.909 1.00 0.00 H new ATOM 0 HG1 THR A 173 -42.685 -30.238 11.599 1.00 0.00 H new ATOM 0 HG21 THR A 173 -41.803 -30.062 13.801 1.00 0.00 H new ATOM 0 HG22 THR A 173 -40.073 -29.673 13.956 1.00 0.00 H new ATOM 0 HG23 THR A 173 -41.223 -28.421 13.428 1.00 0.00 H new ATOM 860 N GLY A 174 -40.491 -27.357 9.897 1.00 0.00 N ATOM 861 CA GLY A 174 -40.752 -25.994 9.527 1.00 0.00 C ATOM 862 C GLY A 174 -39.521 -25.406 8.913 1.00 0.00 C ATOM 863 O GLY A 174 -38.436 -25.462 9.514 1.00 0.00 O ATOM 0 H GLY A 174 -40.728 -28.051 9.188 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -41.582 -25.949 8.822 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -41.047 -25.417 10.403 1.00 0.00 H new ATOM 867 N PRO A 175 -39.642 -24.819 7.729 1.00 0.00 N ATOM 868 CA PRO A 175 -38.482 -24.447 6.946 1.00 0.00 C ATOM 869 C PRO A 175 -37.750 -23.209 7.492 1.00 0.00 C ATOM 870 O PRO A 175 -37.085 -22.490 6.745 1.00 0.00 O ATOM 871 CB PRO A 175 -39.070 -24.174 5.562 1.00 0.00 C ATOM 872 CG PRO A 175 -40.453 -23.697 5.852 1.00 0.00 C ATOM 873 CD PRO A 175 -40.911 -24.481 7.049 1.00 0.00 C ATOM 0 HA PRO A 175 -37.720 -25.227 6.957 1.00 0.00 H new ATOM 0 HB2 PRO A 175 -38.492 -23.423 5.023 1.00 0.00 H new ATOM 0 HB3 PRO A 175 -39.078 -25.073 4.946 1.00 0.00 H new ATOM 0 HG2 PRO A 175 -40.463 -22.627 6.058 1.00 0.00 H new ATOM 0 HG3 PRO A 175 -41.111 -23.864 4.999 1.00 0.00 H new ATOM 0 HD2 PRO A 175 -41.568 -23.893 7.690 1.00 0.00 H new ATOM 0 HD3 PRO A 175 -41.464 -25.374 6.759 1.00 0.00 H new ATOM 881 N GLN A 176 -37.906 -22.959 8.783 1.00 0.00 N ATOM 882 CA GLN A 176 -37.233 -21.849 9.440 1.00 0.00 C ATOM 883 C GLN A 176 -36.381 -22.375 10.592 1.00 0.00 C ATOM 884 O GLN A 176 -35.803 -21.607 11.336 1.00 0.00 O ATOM 885 CB GLN A 176 -38.268 -20.824 9.948 1.00 0.00 C ATOM 886 CG GLN A 176 -37.681 -19.533 10.496 1.00 0.00 C ATOM 887 CD GLN A 176 -38.735 -18.622 11.086 1.00 0.00 C ATOM 888 OE1 GLN A 176 -39.793 -19.073 11.535 1.00 0.00 O ATOM 889 NE2 GLN A 176 -38.430 -17.338 11.128 1.00 0.00 N ATOM 0 H GLN A 176 -38.498 -23.515 9.401 1.00 0.00 H new ATOM 0 HA GLN A 176 -36.582 -21.347 8.724 1.00 0.00 H new ATOM 0 HB2 GLN A 176 -38.945 -20.579 9.130 1.00 0.00 H new ATOM 0 HB3 GLN A 176 -38.868 -21.292 10.728 1.00 0.00 H new ATOM 0 HG2 GLN A 176 -36.941 -19.770 11.260 1.00 0.00 H new ATOM 0 HG3 GLN A 176 -37.157 -19.008 9.697 1.00 0.00 H new ATOM 0 HE21 GLN A 176 -37.543 -17.012 10.744 1.00 0.00 H new ATOM 0 HE22 GLN A 176 -39.081 -16.672 11.544 1.00 0.00 H new ATOM 898 N CYS A 177 -36.291 -23.705 10.684 1.00 0.00 N ATOM 899 CA CYS A 177 -35.530 -24.424 11.729 1.00 0.00 C ATOM 900 C CYS A 177 -35.331 -23.674 13.051 1.00 0.00 C ATOM 901 O CYS A 177 -34.202 -23.467 13.490 1.00 0.00 O ATOM 902 CB CYS A 177 -34.182 -24.916 11.181 1.00 0.00 C ATOM 903 SG CYS A 177 -33.470 -23.902 9.855 1.00 0.00 S ATOM 0 H CYS A 177 -36.752 -24.331 10.024 1.00 0.00 H new ATOM 0 HA CYS A 177 -36.167 -25.270 11.988 1.00 0.00 H new ATOM 0 HB2 CYS A 177 -33.469 -24.962 12.004 1.00 0.00 H new ATOM 0 HB3 CYS A 177 -34.308 -25.933 10.811 1.00 0.00 H new ATOM 908 N GLU A 178 -36.427 -23.314 13.703 1.00 0.00 N ATOM 909 CA GLU A 178 -36.370 -22.752 15.058 1.00 0.00 C ATOM 910 C GLU A 178 -36.993 -23.733 16.041 1.00 0.00 C ATOM 911 O GLU A 178 -37.307 -23.404 17.186 1.00 0.00 O ATOM 912 CB GLU A 178 -37.145 -21.439 15.121 1.00 0.00 C ATOM 913 CG GLU A 178 -38.597 -21.592 14.683 1.00 0.00 C ATOM 914 CD GLU A 178 -39.490 -20.501 15.218 1.00 0.00 C ATOM 915 OE1 GLU A 178 -39.233 -19.312 14.933 1.00 0.00 O ATOM 916 OE2 GLU A 178 -40.468 -20.831 15.924 1.00 0.00 O ATOM 0 H GLU A 178 -37.369 -23.398 13.322 1.00 0.00 H new ATOM 0 HA GLU A 178 -35.327 -22.570 15.315 1.00 0.00 H new ATOM 0 HB2 GLU A 178 -37.116 -21.053 16.140 1.00 0.00 H new ATOM 0 HB3 GLU A 178 -36.654 -20.701 14.486 1.00 0.00 H new ATOM 0 HG2 GLU A 178 -38.645 -21.592 13.594 1.00 0.00 H new ATOM 0 HG3 GLU A 178 -38.972 -22.559 15.018 1.00 0.00 H new ATOM 923 N ARG A 179 -37.141 -24.951 15.565 1.00 0.00 N ATOM 924 CA ARG A 179 -37.847 -25.975 16.308 1.00 0.00 C ATOM 925 C ARG A 179 -36.923 -26.708 17.263 1.00 0.00 C ATOM 926 O ARG A 179 -37.066 -26.533 18.470 1.00 0.00 O ATOM 927 CB ARG A 179 -38.558 -26.918 15.352 1.00 0.00 C ATOM 928 CG ARG A 179 -39.745 -26.255 14.688 1.00 0.00 C ATOM 929 CD ARG A 179 -40.884 -25.988 15.664 1.00 0.00 C ATOM 930 NE ARG A 179 -41.137 -24.555 15.841 1.00 0.00 N ATOM 931 CZ ARG A 179 -42.354 -24.014 15.894 1.00 0.00 C ATOM 932 NH1 ARG A 179 -43.436 -24.782 15.817 1.00 0.00 N ATOM 933 NH2 ARG A 179 -42.492 -22.701 16.034 1.00 0.00 N ATOM 0 H ARG A 179 -36.780 -25.258 14.662 1.00 0.00 H new ATOM 0 HA ARG A 179 -38.605 -25.496 16.927 1.00 0.00 H new ATOM 0 HB2 ARG A 179 -37.858 -27.258 14.589 1.00 0.00 H new ATOM 0 HB3 ARG A 179 -38.892 -27.802 15.895 1.00 0.00 H new ATOM 0 HG2 ARG A 179 -39.427 -25.314 14.239 1.00 0.00 H new ATOM 0 HG3 ARG A 179 -40.106 -26.889 13.878 1.00 0.00 H new ATOM 0 HD2 ARG A 179 -41.791 -26.473 15.303 1.00 0.00 H new ATOM 0 HD3 ARG A 179 -40.646 -26.435 16.629 1.00 0.00 H new ATOM 0 HE ARG A 179 -40.333 -23.934 15.929 1.00 0.00 H new ATOM 0 HH11 ARG A 179 -43.338 -25.792 15.717 1.00 0.00 H new ATOM 0 HH12 ARG A 179 -44.364 -24.361 15.858 1.00 0.00 H new ATOM 0 HH21 ARG A 179 -41.666 -22.106 16.101 1.00 0.00 H new ATOM 0 HH22 ARG A 179 -43.424 -22.288 16.074 1.00 0.00 H new ATOM 947 N ASP A 180 -36.038 -27.574 16.753 1.00 0.00 N ATOM 948 CA ASP A 180 -34.934 -28.123 17.551 1.00 0.00 C ATOM 949 C ASP A 180 -35.419 -29.377 18.252 1.00 0.00 C ATOM 950 O ASP A 180 -35.795 -29.367 19.422 1.00 0.00 O ATOM 951 CB ASP A 180 -34.352 -27.106 18.549 1.00 0.00 C ATOM 952 CG ASP A 180 -33.136 -27.652 19.274 1.00 0.00 C ATOM 953 OD1 ASP A 180 -32.013 -27.529 18.736 1.00 0.00 O ATOM 954 OD2 ASP A 180 -33.296 -28.224 20.377 1.00 0.00 O ATOM 0 H ASP A 180 -36.065 -27.910 15.790 1.00 0.00 H new ATOM 0 HA ASP A 180 -34.112 -28.369 16.879 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -34.078 -26.194 18.019 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -35.116 -26.835 19.277 1.00 0.00 H new ATOM 959 N TYR A 181 -35.465 -30.436 17.476 1.00 0.00 N ATOM 960 CA TYR A 181 -35.964 -31.716 17.926 1.00 0.00 C ATOM 961 C TYR A 181 -35.213 -32.807 17.152 1.00 0.00 C ATOM 962 O TYR A 181 -35.364 -32.922 15.941 1.00 0.00 O ATOM 963 CB TYR A 181 -37.499 -31.787 17.664 1.00 0.00 C ATOM 964 CG TYR A 181 -37.876 -32.142 16.240 1.00 0.00 C ATOM 965 CD1 TYR A 181 -38.143 -33.461 15.881 1.00 0.00 C ATOM 966 CD2 TYR A 181 -37.886 -31.182 15.243 1.00 0.00 C ATOM 967 CE1 TYR A 181 -38.403 -33.806 14.570 1.00 0.00 C ATOM 968 CE2 TYR A 181 -38.154 -31.519 13.941 1.00 0.00 C ATOM 969 CZ TYR A 181 -38.407 -32.830 13.602 1.00 0.00 C ATOM 970 OH TYR A 181 -38.660 -33.168 12.292 1.00 0.00 O ATOM 0 H TYR A 181 -35.154 -30.433 16.505 1.00 0.00 H new ATOM 0 HA TYR A 181 -35.801 -31.856 18.995 1.00 0.00 H new ATOM 0 HB2 TYR A 181 -37.936 -32.524 18.337 1.00 0.00 H new ATOM 0 HB3 TYR A 181 -37.943 -30.824 17.915 1.00 0.00 H new ATOM 0 HD1 TYR A 181 -38.147 -34.227 16.642 1.00 0.00 H new ATOM 0 HD2 TYR A 181 -37.680 -30.152 15.494 1.00 0.00 H new ATOM 0 HE1 TYR A 181 -38.602 -34.834 14.307 1.00 0.00 H new ATOM 0 HE2 TYR A 181 -38.167 -30.754 13.179 1.00 0.00 H new ATOM 0 HH TYR A 181 -38.627 -32.363 11.734 1.00 0.00 H new ATOM 980 N ARG A 182 -34.322 -33.558 17.774 1.00 0.00 N ATOM 981 CA ARG A 182 -33.739 -34.677 17.062 1.00 0.00 C ATOM 982 C ARG A 182 -34.754 -35.811 16.959 1.00 0.00 C ATOM 983 O ARG A 182 -35.581 -35.988 17.852 1.00 0.00 O ATOM 984 CB ARG A 182 -32.473 -35.166 17.774 1.00 0.00 C ATOM 985 CG ARG A 182 -31.792 -36.328 17.063 1.00 0.00 C ATOM 986 CD ARG A 182 -30.576 -36.829 17.820 1.00 0.00 C ATOM 987 NE ARG A 182 -30.049 -38.052 17.219 1.00 0.00 N ATOM 988 CZ ARG A 182 -28.846 -38.568 17.484 1.00 0.00 C ATOM 989 NH1 ARG A 182 -28.020 -37.960 18.330 1.00 0.00 N ATOM 990 NH2 ARG A 182 -28.470 -39.692 16.888 1.00 0.00 N ATOM 0 H ARG A 182 -33.997 -33.422 18.731 1.00 0.00 H new ATOM 0 HA ARG A 182 -33.466 -34.349 16.059 1.00 0.00 H new ATOM 0 HB2 ARG A 182 -31.769 -34.338 17.858 1.00 0.00 H new ATOM 0 HB3 ARG A 182 -32.730 -35.470 18.789 1.00 0.00 H new ATOM 0 HG2 ARG A 182 -32.504 -37.144 16.941 1.00 0.00 H new ATOM 0 HG3 ARG A 182 -31.492 -36.014 16.063 1.00 0.00 H new ATOM 0 HD2 ARG A 182 -29.804 -36.060 17.823 1.00 0.00 H new ATOM 0 HD3 ARG A 182 -30.843 -37.017 18.860 1.00 0.00 H new ATOM 0 HE ARG A 182 -30.641 -38.546 16.551 1.00 0.00 H new ATOM 0 HH11 ARG A 182 -28.303 -37.091 18.783 1.00 0.00 H new ATOM 0 HH12 ARG A 182 -27.103 -38.362 18.526 1.00 0.00 H new ATOM 0 HH21 ARG A 182 -29.098 -40.156 16.232 1.00 0.00 H new ATOM 0 HH22 ARG A 182 -27.553 -40.092 17.086 1.00 0.00 H new ATOM 1004 N THR A 183 -34.703 -36.570 15.880 1.00 0.00 N ATOM 1005 CA THR A 183 -35.607 -37.694 15.717 1.00 0.00 C ATOM 1006 C THR A 183 -35.016 -38.944 16.351 1.00 0.00 C ATOM 1007 O THR A 183 -33.816 -39.213 16.230 1.00 0.00 O ATOM 1008 CB THR A 183 -35.906 -37.965 14.230 1.00 0.00 C ATOM 1009 OG1 THR A 183 -34.718 -38.348 13.543 1.00 0.00 O ATOM 1010 CG2 THR A 183 -36.479 -36.729 13.562 1.00 0.00 C ATOM 0 H THR A 183 -34.050 -36.431 15.109 1.00 0.00 H new ATOM 0 HA THR A 183 -36.542 -37.438 16.216 1.00 0.00 H new ATOM 0 HB THR A 183 -36.635 -38.774 14.182 1.00 0.00 H new ATOM 0 HG1 THR A 183 -34.941 -38.610 12.625 1.00 0.00 H new ATOM 0 HG21 THR A 183 -36.682 -36.944 12.513 1.00 0.00 H new ATOM 0 HG22 THR A 183 -37.405 -36.443 14.060 1.00 0.00 H new ATOM 0 HG23 THR A 183 -35.761 -35.912 13.633 1.00 0.00 H new ATOM 1018 N GLY A 184 -35.844 -39.691 17.048 1.00 0.00 N ATOM 1019 CA GLY A 184 -35.371 -40.881 17.706 1.00 0.00 C ATOM 1020 C GLY A 184 -36.451 -41.933 17.844 1.00 0.00 C ATOM 1021 O GLY A 184 -37.636 -41.592 17.878 1.00 0.00 O ATOM 0 H GLY A 184 -36.837 -39.495 17.171 1.00 0.00 H new ATOM 0 HA2 GLY A 184 -34.534 -41.295 17.144 1.00 0.00 H new ATOM 0 HA3 GLY A 184 -34.993 -40.620 18.695 1.00 0.00 H new ATOM 1025 N PRO A 185 -36.075 -43.218 17.914 1.00 0.00 N ATOM 1026 CA PRO A 185 -37.001 -44.294 18.250 1.00 0.00 C ATOM 1027 C PRO A 185 -37.249 -44.341 19.750 1.00 0.00 C ATOM 1028 O PRO A 185 -36.300 -44.291 20.538 1.00 0.00 O ATOM 1029 CB PRO A 185 -36.276 -45.569 17.798 1.00 0.00 C ATOM 1030 CG PRO A 185 -35.011 -45.114 17.140 1.00 0.00 C ATOM 1031 CD PRO A 185 -34.731 -43.729 17.651 1.00 0.00 C ATOM 0 HA PRO A 185 -37.974 -44.166 17.775 1.00 0.00 H new ATOM 0 HB2 PRO A 185 -36.062 -46.218 18.647 1.00 0.00 H new ATOM 0 HB3 PRO A 185 -36.891 -46.143 17.105 1.00 0.00 H new ATOM 0 HG2 PRO A 185 -34.188 -45.788 17.377 1.00 0.00 H new ATOM 0 HG3 PRO A 185 -35.118 -45.112 16.055 1.00 0.00 H new ATOM 0 HD2 PRO A 185 -34.118 -43.744 18.552 1.00 0.00 H new ATOM 0 HD3 PRO A 185 -34.202 -43.123 16.915 1.00 0.00 H new ATOM 1039 N CYS A 186 -38.508 -44.440 20.149 1.00 0.00 N ATOM 1040 CA CYS A 186 -38.853 -44.377 21.558 1.00 0.00 C ATOM 1041 C CYS A 186 -39.100 -45.774 22.125 1.00 0.00 C ATOM 1042 O CYS A 186 -40.010 -46.484 21.692 1.00 0.00 O ATOM 1043 CB CYS A 186 -40.084 -43.499 21.764 1.00 0.00 C ATOM 1044 SG CYS A 186 -40.354 -43.020 23.499 1.00 0.00 S ATOM 0 H CYS A 186 -39.302 -44.563 19.521 1.00 0.00 H new ATOM 0 HA CYS A 186 -38.011 -43.937 22.093 1.00 0.00 H new ATOM 0 HB2 CYS A 186 -39.983 -42.598 21.158 1.00 0.00 H new ATOM 0 HB3 CYS A 186 -40.964 -44.030 21.401 1.00 0.00 H new ATOM 1049 N PHE A 187 -38.262 -46.146 23.076 1.00 0.00 N ATOM 1050 CA PHE A 187 -38.362 -47.429 23.762 1.00 0.00 C ATOM 1051 C PHE A 187 -39.068 -47.232 25.087 1.00 0.00 C ATOM 1052 O PHE A 187 -39.337 -46.096 25.450 1.00 0.00 O ATOM 1053 CB PHE A 187 -36.970 -47.980 24.006 1.00 0.00 C ATOM 1054 CG PHE A 187 -36.074 -47.857 22.822 1.00 0.00 C ATOM 1055 CD1 PHE A 187 -35.047 -46.934 22.828 1.00 0.00 C ATOM 1056 CD2 PHE A 187 -36.257 -48.655 21.706 1.00 0.00 C ATOM 1057 CE1 PHE A 187 -34.210 -46.805 21.746 1.00 0.00 C ATOM 1058 CE2 PHE A 187 -35.424 -48.533 20.615 1.00 0.00 C ATOM 1059 CZ PHE A 187 -34.392 -47.605 20.632 1.00 0.00 C ATOM 0 H PHE A 187 -37.488 -45.566 23.398 1.00 0.00 H new ATOM 0 HA PHE A 187 -38.926 -48.131 23.148 1.00 0.00 H new ATOM 0 HB2 PHE A 187 -36.521 -47.455 24.849 1.00 0.00 H new ATOM 0 HB3 PHE A 187 -37.046 -49.030 24.288 1.00 0.00 H new ATOM 0 HD1 PHE A 187 -34.900 -46.306 23.694 1.00 0.00 H new ATOM 0 HD2 PHE A 187 -37.059 -49.379 21.690 1.00 0.00 H new ATOM 0 HE1 PHE A 187 -33.410 -46.079 21.765 1.00 0.00 H new ATOM 0 HE2 PHE A 187 -35.574 -49.159 19.748 1.00 0.00 H new ATOM 0 HZ PHE A 187 -33.735 -47.508 19.780 1.00 0.00 H new ATOM 1069 N THR A 188 -39.354 -48.315 25.819 1.00 0.00 N ATOM 1070 CA THR A 188 -40.069 -48.191 27.078 1.00 0.00 C ATOM 1071 C THR A 188 -39.394 -48.910 28.245 1.00 0.00 C ATOM 1072 O THR A 188 -39.051 -48.276 29.244 1.00 0.00 O ATOM 1073 CB THR A 188 -41.511 -48.704 26.939 1.00 0.00 C ATOM 1074 OG1 THR A 188 -41.544 -49.823 26.047 1.00 0.00 O ATOM 1075 CG2 THR A 188 -42.431 -47.614 26.423 1.00 0.00 C ATOM 0 H THR A 188 -39.103 -49.269 25.560 1.00 0.00 H new ATOM 0 HA THR A 188 -40.064 -47.126 27.309 1.00 0.00 H new ATOM 0 HB THR A 188 -41.860 -49.010 27.925 1.00 0.00 H new ATOM 0 HG1 THR A 188 -41.657 -49.505 25.127 1.00 0.00 H new ATOM 0 HG21 THR A 188 -43.445 -48.005 26.334 1.00 0.00 H new ATOM 0 HG22 THR A 188 -42.425 -46.774 27.118 1.00 0.00 H new ATOM 0 HG23 THR A 188 -42.085 -47.278 25.445 1.00 0.00 H new ATOM 1083 N VAL A 189 -39.208 -50.218 28.139 1.00 0.00 N ATOM 1084 CA VAL A 189 -38.753 -50.999 29.281 1.00 0.00 C ATOM 1085 C VAL A 189 -37.367 -51.564 29.040 1.00 0.00 C ATOM 1086 O VAL A 189 -37.157 -52.369 28.129 1.00 0.00 O ATOM 1087 CB VAL A 189 -39.757 -52.130 29.605 1.00 0.00 C ATOM 1088 CG1 VAL A 189 -40.082 -52.953 28.369 1.00 0.00 C ATOM 1089 CG2 VAL A 189 -39.238 -53.013 30.724 1.00 0.00 C ATOM 0 H VAL A 189 -39.363 -50.755 27.286 1.00 0.00 H new ATOM 0 HA VAL A 189 -38.697 -50.333 30.142 1.00 0.00 H new ATOM 0 HB VAL A 189 -40.682 -51.663 29.944 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -40.790 -53.739 28.631 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -40.521 -52.308 27.608 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -39.168 -53.403 27.981 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -39.963 -53.800 30.932 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -38.291 -53.462 30.424 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -39.087 -52.412 31.621 1.00 0.00 H new ATOM 1099 N ILE A 190 -36.416 -51.156 29.865 1.00 0.00 N ATOM 1100 CA ILE A 190 -35.029 -51.432 29.567 1.00 0.00 C ATOM 1101 C ILE A 190 -34.272 -52.024 30.744 1.00 0.00 C ATOM 1102 O ILE A 190 -34.148 -51.413 31.813 1.00 0.00 O ATOM 1103 CB ILE A 190 -34.307 -50.155 29.115 1.00 0.00 C ATOM 1104 CG1 ILE A 190 -35.263 -49.325 28.250 1.00 0.00 C ATOM 1105 CG2 ILE A 190 -33.027 -50.514 28.365 1.00 0.00 C ATOM 1106 CD1 ILE A 190 -34.628 -48.150 27.566 1.00 0.00 C ATOM 0 H ILE A 190 -36.579 -50.642 30.731 1.00 0.00 H new ATOM 0 HA ILE A 190 -35.039 -52.171 28.766 1.00 0.00 H new ATOM 0 HB ILE A 190 -34.017 -49.558 29.979 1.00 0.00 H new ATOM 0 HG12 ILE A 190 -35.703 -49.974 27.493 1.00 0.00 H new ATOM 0 HG13 ILE A 190 -36.080 -48.966 28.876 1.00 0.00 H new ATOM 0 HG21 ILE A 190 -32.522 -49.601 28.049 1.00 0.00 H new ATOM 0 HG22 ILE A 190 -32.369 -51.084 29.021 1.00 0.00 H new ATOM 0 HG23 ILE A 190 -33.275 -51.114 27.489 1.00 0.00 H new ATOM 0 HD11 ILE A 190 -35.378 -47.622 26.977 1.00 0.00 H new ATOM 0 HD12 ILE A 190 -34.213 -47.474 28.314 1.00 0.00 H new ATOM 0 HD13 ILE A 190 -33.831 -48.498 26.909 1.00 0.00 H new ATOM 1118 N SER A 191 -33.812 -53.240 30.539 1.00 0.00 N ATOM 1119 CA SER A 191 -32.802 -53.850 31.367 1.00 0.00 C ATOM 1120 C SER A 191 -31.601 -54.164 30.490 1.00 0.00 C ATOM 1121 O SER A 191 -31.510 -53.631 29.378 1.00 0.00 O ATOM 1122 CB SER A 191 -33.356 -55.116 32.032 1.00 0.00 C ATOM 1123 OG SER A 191 -33.888 -56.008 31.066 1.00 0.00 O ATOM 0 H SER A 191 -34.136 -53.839 29.780 1.00 0.00 H new ATOM 0 HA SER A 191 -32.500 -53.173 32.166 1.00 0.00 H new ATOM 0 HB2 SER A 191 -32.564 -55.612 32.593 1.00 0.00 H new ATOM 0 HB3 SER A 191 -34.132 -54.845 32.748 1.00 0.00 H new ATOM 0 HG SER A 191 -34.233 -56.808 31.515 1.00 0.00 H new ATOM 1129 N ASN A 192 -30.685 -55.001 30.968 1.00 0.00 N ATOM 1130 CA ASN A 192 -29.554 -55.459 30.149 1.00 0.00 C ATOM 1131 C ASN A 192 -30.044 -56.207 28.903 1.00 0.00 C ATOM 1132 O ASN A 192 -29.252 -56.584 28.041 1.00 0.00 O ATOM 1133 CB ASN A 192 -28.633 -56.387 30.954 1.00 0.00 C ATOM 1134 CG ASN A 192 -28.092 -55.746 32.214 1.00 0.00 C ATOM 1135 OD1 ASN A 192 -28.687 -55.867 33.286 1.00 0.00 O ATOM 1136 ND2 ASN A 192 -26.963 -55.064 32.102 1.00 0.00 N ATOM 0 H ASN A 192 -30.699 -55.378 31.915 1.00 0.00 H new ATOM 0 HA ASN A 192 -28.998 -54.573 29.843 1.00 0.00 H new ATOM 0 HB2 ASN A 192 -29.182 -57.290 31.221 1.00 0.00 H new ATOM 0 HB3 ASN A 192 -27.799 -56.695 30.324 1.00 0.00 H new ATOM 0 HD21 ASN A 192 -26.555 -54.615 32.922 1.00 0.00 H new ATOM 0 HD22 ASN A 192 -26.501 -54.988 31.196 1.00 0.00 H new ATOM 1143 N GLN A 193 -31.355 -56.411 28.812 1.00 0.00 N ATOM 1144 CA GLN A 193 -31.926 -57.239 27.757 1.00 0.00 C ATOM 1145 C GLN A 193 -32.203 -56.417 26.510 1.00 0.00 C ATOM 1146 O GLN A 193 -31.432 -56.445 25.550 1.00 0.00 O ATOM 1147 CB GLN A 193 -33.212 -57.925 28.228 1.00 0.00 C ATOM 1148 CG GLN A 193 -32.994 -58.949 29.330 1.00 0.00 C ATOM 1149 CD GLN A 193 -34.270 -59.672 29.722 1.00 0.00 C ATOM 1150 OE1 GLN A 193 -35.399 -58.987 29.631 1.00 0.00 O flip ATOM 1151 NE2 GLN A 193 -34.243 -60.838 30.117 1.00 0.00 N flip ATOM 0 H GLN A 193 -32.040 -56.015 29.455 1.00 0.00 H new ATOM 0 HA GLN A 193 -31.193 -58.008 27.512 1.00 0.00 H new ATOM 0 HB2 GLN A 193 -33.908 -57.166 28.583 1.00 0.00 H new ATOM 0 HB3 GLN A 193 -33.683 -58.416 27.377 1.00 0.00 H new ATOM 0 HG2 GLN A 193 -32.255 -59.679 29.000 1.00 0.00 H new ATOM 0 HG3 GLN A 193 -32.580 -58.450 30.207 1.00 0.00 H new ATOM 0 HE21 GLN A 193 -33.355 -61.336 30.175 1.00 0.00 H new ATOM 0 HE22 GLN A 193 -35.109 -61.305 30.386 1.00 0.00 H new ATOM 1160 N MET A 194 -33.288 -55.652 26.540 1.00 0.00 N ATOM 1161 CA MET A 194 -33.688 -54.820 25.411 1.00 0.00 C ATOM 1162 C MET A 194 -34.364 -53.562 25.923 1.00 0.00 C ATOM 1163 O MET A 194 -34.686 -53.458 27.103 1.00 0.00 O ATOM 1164 CB MET A 194 -34.646 -55.572 24.479 1.00 0.00 C ATOM 1165 CG MET A 194 -34.054 -56.838 23.878 1.00 0.00 C ATOM 1166 SD MET A 194 -35.038 -57.498 22.518 1.00 0.00 S ATOM 1167 CE MET A 194 -34.734 -56.265 21.258 1.00 0.00 C ATOM 0 H MET A 194 -33.913 -55.591 27.344 1.00 0.00 H new ATOM 0 HA MET A 194 -32.794 -54.560 24.845 1.00 0.00 H new ATOM 0 HB2 MET A 194 -35.548 -55.832 25.034 1.00 0.00 H new ATOM 0 HB3 MET A 194 -34.950 -54.906 23.672 1.00 0.00 H new ATOM 0 HG2 MET A 194 -33.046 -56.627 23.521 1.00 0.00 H new ATOM 0 HG3 MET A 194 -33.965 -57.596 24.656 1.00 0.00 H new ATOM 0 HE1 MET A 194 -34.995 -56.671 20.281 1.00 0.00 H new ATOM 0 HE2 MET A 194 -35.342 -55.383 21.458 1.00 0.00 H new ATOM 0 HE3 MET A 194 -33.680 -55.989 21.266 1.00 0.00 H new ATOM 1177 N CYS A 195 -34.559 -52.600 25.036 1.00 0.00 N ATOM 1178 CA CYS A 195 -35.173 -51.346 25.416 1.00 0.00 C ATOM 1179 C CYS A 195 -36.704 -51.373 25.247 1.00 0.00 C ATOM 1180 O CYS A 195 -37.447 -50.672 25.954 1.00 0.00 O ATOM 1181 CB CYS A 195 -34.537 -50.226 24.595 1.00 0.00 C ATOM 1182 SG CYS A 195 -32.711 -50.222 24.656 1.00 0.00 S ATOM 0 H CYS A 195 -34.301 -52.666 24.052 1.00 0.00 H new ATOM 0 HA CYS A 195 -34.994 -51.170 26.477 1.00 0.00 H new ATOM 0 HB2 CYS A 195 -34.857 -50.320 23.557 1.00 0.00 H new ATOM 0 HB3 CYS A 195 -34.907 -49.267 24.957 1.00 0.00 H new ATOM 1187 N GLN A 196 -37.185 -52.192 24.323 1.00 0.00 N ATOM 1188 CA GLN A 196 -38.625 -52.300 24.091 1.00 0.00 C ATOM 1189 C GLN A 196 -38.973 -53.546 23.273 1.00 0.00 C ATOM 1190 O GLN A 196 -40.130 -53.773 22.930 1.00 0.00 O ATOM 1191 CB GLN A 196 -39.120 -51.033 23.381 1.00 0.00 C ATOM 1192 CG GLN A 196 -40.627 -50.969 23.216 1.00 0.00 C ATOM 1193 CD GLN A 196 -41.108 -49.612 22.751 1.00 0.00 C ATOM 1194 OE1 GLN A 196 -41.445 -48.752 23.559 1.00 0.00 O ATOM 1195 NE2 GLN A 196 -41.129 -49.415 21.447 1.00 0.00 N ATOM 0 H GLN A 196 -36.610 -52.787 23.726 1.00 0.00 H new ATOM 0 HA GLN A 196 -39.125 -52.398 25.055 1.00 0.00 H new ATOM 0 HB2 GLN A 196 -38.789 -50.160 23.944 1.00 0.00 H new ATOM 0 HB3 GLN A 196 -38.654 -50.974 22.397 1.00 0.00 H new ATOM 0 HG2 GLN A 196 -40.942 -51.727 22.499 1.00 0.00 H new ATOM 0 HG3 GLN A 196 -41.103 -51.212 24.166 1.00 0.00 H new ATOM 0 HE21 GLN A 196 -40.839 -50.160 20.814 1.00 0.00 H new ATOM 0 HE22 GLN A 196 -41.435 -48.517 21.072 1.00 0.00 H new ATOM 1204 N GLY A 197 -37.977 -54.377 23.012 1.00 0.00 N ATOM 1205 CA GLY A 197 -38.162 -55.513 22.114 1.00 0.00 C ATOM 1206 C GLY A 197 -38.377 -55.103 20.664 1.00 0.00 C ATOM 1207 O GLY A 197 -37.671 -55.574 19.777 1.00 0.00 O ATOM 0 H GLY A 197 -37.039 -54.291 23.403 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -37.289 -56.162 22.175 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -39.018 -56.098 22.450 1.00 0.00 H new ATOM 1211 N GLN A 198 -39.337 -54.218 20.431 1.00 0.00 N ATOM 1212 CA GLN A 198 -39.644 -53.719 19.096 1.00 0.00 C ATOM 1213 C GLN A 198 -39.365 -52.221 19.008 1.00 0.00 C ATOM 1214 O GLN A 198 -39.904 -51.424 19.781 1.00 0.00 O ATOM 1215 CB GLN A 198 -41.113 -54.011 18.760 1.00 0.00 C ATOM 1216 CG GLN A 198 -41.587 -53.472 17.412 1.00 0.00 C ATOM 1217 CD GLN A 198 -40.789 -54.000 16.234 1.00 0.00 C ATOM 1218 OE1 GLN A 198 -39.790 -53.245 15.810 1.00 0.00 O flip ATOM 1219 NE2 GLN A 198 -41.093 -55.059 15.685 1.00 0.00 N flip ATOM 0 H GLN A 198 -39.927 -53.824 21.164 1.00 0.00 H new ATOM 0 HA GLN A 198 -39.006 -54.227 18.373 1.00 0.00 H new ATOM 0 HB2 GLN A 198 -41.266 -55.090 18.777 1.00 0.00 H new ATOM 0 HB3 GLN A 198 -41.740 -53.588 19.544 1.00 0.00 H new ATOM 0 HG2 GLN A 198 -42.637 -53.731 17.275 1.00 0.00 H new ATOM 0 HG3 GLN A 198 -41.526 -52.384 17.423 1.00 0.00 H new ATOM 0 HE21 GLN A 198 -41.871 -55.614 16.042 1.00 0.00 H new ATOM 0 HE22 GLN A 198 -40.567 -55.382 14.873 1.00 0.00 H new ATOM 1228 N LEU A 199 -38.502 -51.853 18.073 1.00 0.00 N ATOM 1229 CA LEU A 199 -38.186 -50.458 17.818 1.00 0.00 C ATOM 1230 C LEU A 199 -39.370 -49.765 17.150 1.00 0.00 C ATOM 1231 O LEU A 199 -39.988 -50.315 16.233 1.00 0.00 O ATOM 1232 CB LEU A 199 -36.926 -50.370 16.949 1.00 0.00 C ATOM 1233 CG LEU A 199 -36.401 -48.963 16.652 1.00 0.00 C ATOM 1234 CD1 LEU A 199 -34.893 -48.996 16.475 1.00 0.00 C ATOM 1235 CD2 LEU A 199 -37.053 -48.404 15.399 1.00 0.00 C ATOM 0 H LEU A 199 -38.004 -52.510 17.473 1.00 0.00 H new ATOM 0 HA LEU A 199 -37.991 -49.948 18.761 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -36.133 -50.934 17.439 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -37.130 -50.866 16.000 1.00 0.00 H new ATOM 0 HG LEU A 199 -36.650 -48.317 17.494 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -34.529 -47.990 16.264 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -34.427 -49.366 17.388 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -34.638 -49.655 15.645 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -36.668 -47.403 15.204 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -36.827 -49.051 14.552 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -38.133 -48.356 15.541 1.00 0.00 H new ATOM 1247 N SER A 200 -39.700 -48.575 17.629 1.00 0.00 N ATOM 1248 CA SER A 200 -40.818 -47.822 17.086 1.00 0.00 C ATOM 1249 C SER A 200 -40.328 -46.727 16.142 1.00 0.00 C ATOM 1250 O SER A 200 -39.418 -45.964 16.479 1.00 0.00 O ATOM 1251 CB SER A 200 -41.630 -47.206 18.222 1.00 0.00 C ATOM 1252 OG SER A 200 -42.076 -48.197 19.133 1.00 0.00 O ATOM 0 H SER A 200 -39.209 -48.111 18.393 1.00 0.00 H new ATOM 0 HA SER A 200 -41.451 -48.505 16.520 1.00 0.00 H new ATOM 0 HB2 SER A 200 -41.022 -46.471 18.750 1.00 0.00 H new ATOM 0 HB3 SER A 200 -42.488 -46.674 17.811 1.00 0.00 H new ATOM 0 HG SER A 200 -43.037 -48.087 19.291 1.00 0.00 H new ATOM 1258 N GLY A 201 -40.939 -46.658 14.965 1.00 0.00 N ATOM 1259 CA GLY A 201 -40.604 -45.631 13.998 1.00 0.00 C ATOM 1260 C GLY A 201 -41.395 -44.366 14.216 1.00 0.00 C ATOM 1261 O GLY A 201 -41.465 -43.510 13.332 1.00 0.00 O ATOM 0 H GLY A 201 -41.668 -47.303 14.661 1.00 0.00 H new ATOM 0 HA2 GLY A 201 -39.539 -45.407 14.062 1.00 0.00 H new ATOM 0 HA3 GLY A 201 -40.791 -46.006 12.992 1.00 0.00 H new ATOM 1265 N ILE A 202 -42.018 -44.258 15.382 1.00 0.00 N ATOM 1266 CA ILE A 202 -42.587 -42.996 15.806 1.00 0.00 C ATOM 1267 C ILE A 202 -41.473 -41.985 15.907 1.00 0.00 C ATOM 1268 O ILE A 202 -40.481 -42.193 16.616 1.00 0.00 O ATOM 1269 CB ILE A 202 -43.320 -43.063 17.180 1.00 0.00 C ATOM 1270 CG1 ILE A 202 -43.891 -41.677 17.530 1.00 0.00 C ATOM 1271 CG2 ILE A 202 -42.389 -43.550 18.280 1.00 0.00 C ATOM 1272 CD1 ILE A 202 -44.238 -41.491 18.999 1.00 0.00 C ATOM 0 H ILE A 202 -42.139 -45.025 16.043 1.00 0.00 H new ATOM 0 HA ILE A 202 -43.336 -42.720 15.064 1.00 0.00 H new ATOM 0 HB ILE A 202 -44.138 -43.779 17.101 1.00 0.00 H new ATOM 0 HG12 ILE A 202 -43.166 -40.916 17.242 1.00 0.00 H new ATOM 0 HG13 ILE A 202 -44.787 -41.506 16.933 1.00 0.00 H new ATOM 0 HG21 ILE A 202 -42.930 -43.586 19.225 1.00 0.00 H new ATOM 0 HG22 ILE A 202 -42.024 -44.547 18.033 1.00 0.00 H new ATOM 0 HG23 ILE A 202 -41.545 -42.867 18.371 1.00 0.00 H new ATOM 0 HD11 ILE A 202 -44.633 -40.487 19.155 1.00 0.00 H new ATOM 0 HD12 ILE A 202 -44.988 -42.226 19.292 1.00 0.00 H new ATOM 0 HD13 ILE A 202 -43.342 -41.627 19.605 1.00 0.00 H new ATOM 1284 N VAL A 203 -41.590 -40.918 15.170 1.00 0.00 N ATOM 1285 CA VAL A 203 -40.648 -39.871 15.338 1.00 0.00 C ATOM 1286 C VAL A 203 -41.249 -38.796 16.220 1.00 0.00 C ATOM 1287 O VAL A 203 -42.027 -37.938 15.798 1.00 0.00 O ATOM 1288 CB VAL A 203 -40.125 -39.350 13.996 1.00 0.00 C ATOM 1289 CG1 VAL A 203 -39.543 -37.956 14.139 1.00 0.00 C ATOM 1290 CG2 VAL A 203 -39.061 -40.321 13.486 1.00 0.00 C ATOM 0 H VAL A 203 -42.311 -40.759 14.467 1.00 0.00 H new ATOM 0 HA VAL A 203 -39.763 -40.254 15.845 1.00 0.00 H new ATOM 0 HB VAL A 203 -40.949 -39.286 13.285 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -39.180 -37.612 13.171 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -40.314 -37.275 14.500 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -38.717 -37.978 14.850 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -38.675 -39.968 12.530 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -38.246 -40.379 14.207 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -39.502 -41.309 13.357 1.00 0.00 H new ATOM 1300 N SER A 204 -40.882 -38.918 17.471 1.00 0.00 N ATOM 1301 CA SER A 204 -41.242 -38.006 18.516 1.00 0.00 C ATOM 1302 C SER A 204 -39.967 -37.640 19.203 1.00 0.00 C ATOM 1303 O SER A 204 -38.903 -38.088 18.770 1.00 0.00 O ATOM 1304 CB SER A 204 -42.207 -38.671 19.478 1.00 0.00 C ATOM 1305 OG SER A 204 -41.743 -39.955 19.853 1.00 0.00 O ATOM 0 H SER A 204 -40.300 -39.689 17.798 1.00 0.00 H new ATOM 0 HA SER A 204 -41.742 -37.119 18.126 1.00 0.00 H new ATOM 0 HB2 SER A 204 -42.327 -38.050 20.366 1.00 0.00 H new ATOM 0 HB3 SER A 204 -43.189 -38.756 19.013 1.00 0.00 H new ATOM 0 HG SER A 204 -42.179 -40.230 20.686 1.00 0.00 H new ATOM 1311 N THR A 205 -40.019 -36.818 20.219 1.00 0.00 N ATOM 1312 CA THR A 205 -38.810 -36.473 20.893 1.00 0.00 C ATOM 1313 C THR A 205 -38.659 -37.225 22.183 1.00 0.00 C ATOM 1314 O THR A 205 -39.623 -37.795 22.720 1.00 0.00 O ATOM 1315 CB THR A 205 -38.744 -34.993 21.222 1.00 0.00 C ATOM 1316 OG1 THR A 205 -39.771 -34.666 22.175 1.00 0.00 O ATOM 1317 CG2 THR A 205 -38.934 -34.170 19.970 1.00 0.00 C ATOM 0 H THR A 205 -40.868 -36.387 20.586 1.00 0.00 H new ATOM 0 HA THR A 205 -38.008 -36.738 20.204 1.00 0.00 H new ATOM 0 HB THR A 205 -37.766 -34.768 21.647 1.00 0.00 H new ATOM 0 HG1 THR A 205 -40.123 -33.772 21.982 1.00 0.00 H new ATOM 0 HG21 THR A 205 -38.884 -33.110 20.220 1.00 0.00 H new ATOM 0 HG22 THR A 205 -38.149 -34.411 19.254 1.00 0.00 H new ATOM 0 HG23 THR A 205 -39.906 -34.394 19.531 1.00 0.00 H new ATOM 1325 N LYS A 206 -37.444 -37.223 22.670 1.00 0.00 N ATOM 1326 CA LYS A 206 -37.176 -37.723 23.983 1.00 0.00 C ATOM 1327 C LYS A 206 -38.032 -36.986 24.995 1.00 0.00 C ATOM 1328 O LYS A 206 -38.527 -37.566 25.955 1.00 0.00 O ATOM 1329 CB LYS A 206 -35.722 -37.527 24.331 1.00 0.00 C ATOM 1330 CG LYS A 206 -35.332 -38.217 25.606 1.00 0.00 C ATOM 1331 CD LYS A 206 -33.868 -38.510 25.585 1.00 0.00 C ATOM 1332 CE LYS A 206 -33.403 -39.160 26.876 1.00 0.00 C ATOM 1333 NZ LYS A 206 -33.688 -38.310 28.066 1.00 0.00 N ATOM 0 H LYS A 206 -36.625 -36.878 22.170 1.00 0.00 H new ATOM 0 HA LYS A 206 -37.410 -38.787 24.005 1.00 0.00 H new ATOM 0 HB2 LYS A 206 -35.104 -37.903 23.516 1.00 0.00 H new ATOM 0 HB3 LYS A 206 -35.515 -36.461 24.422 1.00 0.00 H new ATOM 0 HG2 LYS A 206 -35.576 -37.588 26.462 1.00 0.00 H new ATOM 0 HG3 LYS A 206 -35.897 -39.142 25.719 1.00 0.00 H new ATOM 0 HD2 LYS A 206 -33.641 -39.167 24.745 1.00 0.00 H new ATOM 0 HD3 LYS A 206 -33.315 -37.585 25.424 1.00 0.00 H new ATOM 0 HE2 LYS A 206 -33.896 -40.125 26.994 1.00 0.00 H new ATOM 0 HE3 LYS A 206 -32.332 -39.355 26.818 1.00 0.00 H new ATOM 0 HZ1 LYS A 206 -33.103 -38.626 28.866 1.00 0.00 H new ATOM 0 HZ2 LYS A 206 -33.466 -37.318 27.845 1.00 0.00 H new ATOM 0 HZ3 LYS A 206 -34.694 -38.392 28.318 1.00 0.00 H new ATOM 1347 N THR A 207 -38.174 -35.689 24.752 1.00 0.00 N ATOM 1348 CA THR A 207 -39.041 -34.826 25.533 1.00 0.00 C ATOM 1349 C THR A 207 -40.401 -35.473 25.759 1.00 0.00 C ATOM 1350 O THR A 207 -40.843 -35.611 26.890 1.00 0.00 O ATOM 1351 CB THR A 207 -39.269 -33.494 24.821 1.00 0.00 C ATOM 1352 OG1 THR A 207 -38.076 -33.111 24.118 1.00 0.00 O ATOM 1353 CG2 THR A 207 -39.630 -32.417 25.820 1.00 0.00 C ATOM 0 H THR A 207 -37.684 -35.205 23.999 1.00 0.00 H new ATOM 0 HA THR A 207 -38.544 -34.661 26.489 1.00 0.00 H new ATOM 0 HB THR A 207 -40.091 -33.612 24.114 1.00 0.00 H new ATOM 0 HG1 THR A 207 -38.226 -32.257 23.661 1.00 0.00 H new ATOM 0 HG21 THR A 207 -39.789 -31.474 25.297 1.00 0.00 H new ATOM 0 HG22 THR A 207 -40.542 -32.699 26.345 1.00 0.00 H new ATOM 0 HG23 THR A 207 -38.819 -32.301 26.539 1.00 0.00 H new ATOM 1361 N LEU A 208 -41.062 -35.851 24.669 1.00 0.00 N ATOM 1362 CA LEU A 208 -42.337 -36.558 24.789 1.00 0.00 C ATOM 1363 C LEU A 208 -42.163 -37.808 25.625 1.00 0.00 C ATOM 1364 O LEU A 208 -42.875 -37.999 26.610 1.00 0.00 O ATOM 1365 CB LEU A 208 -42.934 -36.949 23.439 1.00 0.00 C ATOM 1366 CG LEU A 208 -43.689 -35.841 22.697 1.00 0.00 C ATOM 1367 CD1 LEU A 208 -44.110 -34.733 23.629 1.00 0.00 C ATOM 1368 CD2 LEU A 208 -42.876 -35.284 21.553 1.00 0.00 C ATOM 0 H LEU A 208 -40.747 -35.686 23.713 1.00 0.00 H new ATOM 0 HA LEU A 208 -43.027 -35.864 25.269 1.00 0.00 H new ATOM 0 HB2 LEU A 208 -42.129 -37.307 22.797 1.00 0.00 H new ATOM 0 HB3 LEU A 208 -43.615 -37.786 23.593 1.00 0.00 H new ATOM 0 HG LEU A 208 -44.589 -36.297 22.284 1.00 0.00 H new ATOM 0 HD11 LEU A 208 -44.642 -33.966 23.066 1.00 0.00 H new ATOM 0 HD12 LEU A 208 -44.765 -35.136 24.401 1.00 0.00 H new ATOM 0 HD13 LEU A 208 -43.228 -34.294 24.095 1.00 0.00 H new ATOM 0 HD21 LEU A 208 -43.444 -34.501 21.051 1.00 0.00 H new ATOM 0 HD22 LEU A 208 -41.945 -34.867 21.937 1.00 0.00 H new ATOM 0 HD23 LEU A 208 -42.652 -36.081 20.844 1.00 0.00 H new ATOM 1380 N CYS A 209 -41.204 -38.630 25.233 1.00 0.00 N ATOM 1381 CA CYS A 209 -40.949 -39.897 25.926 1.00 0.00 C ATOM 1382 C CYS A 209 -40.760 -39.732 27.445 1.00 0.00 C ATOM 1383 O CYS A 209 -41.238 -40.575 28.229 1.00 0.00 O ATOM 1384 CB CYS A 209 -39.746 -40.603 25.296 1.00 0.00 C ATOM 1385 SG CYS A 209 -40.012 -41.013 23.533 1.00 0.00 S ATOM 0 H CYS A 209 -40.587 -38.450 24.441 1.00 0.00 H new ATOM 0 HA CYS A 209 -41.839 -40.514 25.802 1.00 0.00 H new ATOM 0 HB2 CYS A 209 -38.867 -39.966 25.388 1.00 0.00 H new ATOM 0 HB3 CYS A 209 -39.536 -41.518 25.850 1.00 0.00 H new ATOM 1390 N CYS A 210 -40.110 -38.651 27.862 1.00 0.00 N ATOM 1391 CA CYS A 210 -39.825 -38.447 29.276 1.00 0.00 C ATOM 1392 C CYS A 210 -40.902 -37.584 29.991 1.00 0.00 C ATOM 1393 O CYS A 210 -41.178 -37.809 31.156 1.00 0.00 O ATOM 1394 CB CYS A 210 -38.436 -37.836 29.455 1.00 0.00 C ATOM 1395 SG CYS A 210 -37.066 -38.792 28.702 1.00 0.00 S ATOM 0 H CYS A 210 -39.774 -37.910 27.247 1.00 0.00 H new ATOM 0 HA CYS A 210 -39.850 -39.428 29.750 1.00 0.00 H new ATOM 0 HB2 CYS A 210 -38.438 -36.834 29.026 1.00 0.00 H new ATOM 0 HB3 CYS A 210 -38.239 -37.726 30.521 1.00 0.00 H new ATOM 1400 N ALA A 211 -41.519 -36.601 29.318 1.00 0.00 N ATOM 1401 CA ALA A 211 -42.554 -35.793 29.987 1.00 0.00 C ATOM 1402 C ALA A 211 -43.772 -36.669 30.249 1.00 0.00 C ATOM 1403 O ALA A 211 -44.343 -36.703 31.338 1.00 0.00 O ATOM 1404 CB ALA A 211 -42.949 -34.572 29.150 1.00 0.00 C ATOM 0 H ALA A 211 -41.331 -36.351 28.347 1.00 0.00 H new ATOM 0 HA ALA A 211 -42.150 -35.422 30.929 1.00 0.00 H new ATOM 0 HB1 ALA A 211 -43.714 -34.002 29.677 1.00 0.00 H new ATOM 0 HB2 ALA A 211 -42.074 -33.943 28.989 1.00 0.00 H new ATOM 0 HB3 ALA A 211 -43.341 -34.902 28.188 1.00 0.00 H new ATOM 1410 N THR A 212 -44.119 -37.406 29.223 1.00 0.00 N ATOM 1411 CA THR A 212 -45.250 -38.315 29.273 1.00 0.00 C ATOM 1412 C THR A 212 -44.794 -39.759 29.369 1.00 0.00 C ATOM 1413 O THR A 212 -43.761 -40.120 28.822 1.00 0.00 O ATOM 1414 CB THR A 212 -46.152 -38.160 28.041 1.00 0.00 C ATOM 1415 OG1 THR A 212 -45.405 -38.393 26.835 1.00 0.00 O ATOM 1416 CG2 THR A 212 -46.756 -36.767 28.016 1.00 0.00 C ATOM 0 H THR A 212 -43.630 -37.397 28.328 1.00 0.00 H new ATOM 0 HA THR A 212 -45.818 -38.056 30.167 1.00 0.00 H new ATOM 0 HB THR A 212 -46.952 -38.898 28.100 1.00 0.00 H new ATOM 0 HG1 THR A 212 -44.461 -38.534 27.057 1.00 0.00 H new ATOM 0 HG21 THR A 212 -47.395 -36.663 27.139 1.00 0.00 H new ATOM 0 HG22 THR A 212 -47.349 -36.611 28.917 1.00 0.00 H new ATOM 0 HG23 THR A 212 -45.958 -36.025 27.973 1.00 0.00 H new ATOM 1424 N VAL A 213 -45.616 -40.572 30.025 1.00 0.00 N ATOM 1425 CA VAL A 213 -45.393 -42.008 30.200 1.00 0.00 C ATOM 1426 C VAL A 213 -44.063 -42.386 30.891 1.00 0.00 C ATOM 1427 O VAL A 213 -44.100 -43.093 31.896 1.00 0.00 O ATOM 1428 CB VAL A 213 -45.533 -42.747 28.859 1.00 0.00 C ATOM 1429 CG1 VAL A 213 -45.879 -44.201 29.099 1.00 0.00 C ATOM 1430 CG2 VAL A 213 -46.609 -42.105 28.007 1.00 0.00 C ATOM 0 H VAL A 213 -46.478 -40.245 30.462 1.00 0.00 H new ATOM 0 HA VAL A 213 -46.173 -42.332 30.889 1.00 0.00 H new ATOM 0 HB VAL A 213 -44.581 -42.684 28.333 1.00 0.00 H new ATOM 0 HG11 VAL A 213 -45.976 -44.715 28.142 1.00 0.00 H new ATOM 0 HG12 VAL A 213 -45.089 -44.671 29.685 1.00 0.00 H new ATOM 0 HG13 VAL A 213 -46.822 -44.266 29.643 1.00 0.00 H new ATOM 0 HG21 VAL A 213 -46.693 -42.642 27.062 1.00 0.00 H new ATOM 0 HG22 VAL A 213 -47.562 -42.145 28.534 1.00 0.00 H new ATOM 0 HG23 VAL A 213 -46.346 -41.065 27.811 1.00 0.00 H new ATOM 1440 N GLY A 214 -42.903 -41.919 30.417 1.00 0.00 N ATOM 1441 CA GLY A 214 -41.657 -42.468 30.921 1.00 0.00 C ATOM 1442 C GLY A 214 -41.253 -43.711 30.160 1.00 0.00 C ATOM 1443 O GLY A 214 -42.115 -44.519 29.793 1.00 0.00 O ATOM 0 H GLY A 214 -42.808 -41.189 29.711 1.00 0.00 H new ATOM 0 HA2 GLY A 214 -40.869 -41.719 30.841 1.00 0.00 H new ATOM 0 HA3 GLY A 214 -41.764 -42.706 31.979 1.00 0.00 H new ATOM 1447 N ARG A 215 -39.941 -43.901 30.008 1.00 0.00 N ATOM 1448 CA ARG A 215 -39.374 -44.818 29.005 1.00 0.00 C ATOM 1449 C ARG A 215 -37.969 -44.389 28.587 1.00 0.00 C ATOM 1450 O ARG A 215 -37.142 -44.062 29.435 1.00 0.00 O ATOM 1451 CB ARG A 215 -40.272 -44.932 27.769 1.00 0.00 C ATOM 1452 CG ARG A 215 -40.742 -43.619 27.165 1.00 0.00 C ATOM 1453 CD ARG A 215 -42.188 -43.728 26.689 1.00 0.00 C ATOM 1454 NE ARG A 215 -42.395 -43.030 25.422 1.00 0.00 N ATOM 1455 CZ ARG A 215 -43.136 -41.935 25.272 1.00 0.00 C ATOM 1456 NH1 ARG A 215 -43.730 -41.386 26.322 1.00 0.00 N ATOM 1457 NH2 ARG A 215 -43.235 -41.357 24.078 1.00 0.00 N ATOM 0 H ARG A 215 -39.238 -43.426 30.574 1.00 0.00 H new ATOM 0 HA ARG A 215 -39.313 -45.799 29.477 1.00 0.00 H new ATOM 0 HB2 ARG A 215 -39.733 -45.489 27.003 1.00 0.00 H new ATOM 0 HB3 ARG A 215 -41.149 -45.522 28.035 1.00 0.00 H new ATOM 0 HG2 ARG A 215 -40.657 -42.822 27.904 1.00 0.00 H new ATOM 0 HG3 ARG A 215 -40.098 -43.347 26.328 1.00 0.00 H new ATOM 0 HD2 ARG A 215 -42.455 -44.779 26.573 1.00 0.00 H new ATOM 0 HD3 ARG A 215 -42.853 -43.312 27.446 1.00 0.00 H new ATOM 0 HE ARG A 215 -41.938 -43.410 24.593 1.00 0.00 H new ATOM 0 HH11 ARG A 215 -43.619 -41.803 27.246 1.00 0.00 H new ATOM 0 HH12 ARG A 215 -44.298 -40.547 26.206 1.00 0.00 H new ATOM 0 HH21 ARG A 215 -42.743 -41.753 23.277 1.00 0.00 H new ATOM 0 HH22 ARG A 215 -43.803 -40.518 23.963 1.00 0.00 H new ATOM 1471 N ALA A 216 -37.689 -44.406 27.283 1.00 0.00 N ATOM 1472 CA ALA A 216 -36.384 -44.049 26.762 1.00 0.00 C ATOM 1473 C ALA A 216 -36.546 -43.713 25.301 1.00 0.00 C ATOM 1474 O ALA A 216 -37.579 -44.031 24.708 1.00 0.00 O ATOM 1475 CB ALA A 216 -35.408 -45.186 26.911 1.00 0.00 C ATOM 0 H ALA A 216 -38.365 -44.668 26.565 1.00 0.00 H new ATOM 0 HA ALA A 216 -35.991 -43.199 27.320 1.00 0.00 H new ATOM 0 HB1 ALA A 216 -34.439 -44.888 26.511 1.00 0.00 H new ATOM 0 HB2 ALA A 216 -35.303 -45.440 27.966 1.00 0.00 H new ATOM 0 HB3 ALA A 216 -35.775 -46.054 26.364 1.00 0.00 H new ATOM 1481 N TRP A 217 -35.554 -43.093 24.690 1.00 0.00 N ATOM 1482 CA TRP A 217 -35.707 -42.619 23.350 1.00 0.00 C ATOM 1483 C TRP A 217 -34.339 -42.360 22.721 1.00 0.00 C ATOM 1484 O TRP A 217 -33.408 -41.976 23.407 1.00 0.00 O ATOM 1485 CB TRP A 217 -36.575 -41.355 23.422 1.00 0.00 C ATOM 1486 CG TRP A 217 -36.660 -40.590 22.156 1.00 0.00 C ATOM 1487 CD1 TRP A 217 -37.673 -40.567 21.255 1.00 0.00 C ATOM 1488 CD2 TRP A 217 -35.665 -39.722 21.661 1.00 0.00 C ATOM 1489 NE1 TRP A 217 -37.349 -39.723 20.221 1.00 0.00 N ATOM 1490 CE2 TRP A 217 -36.117 -39.201 20.460 1.00 0.00 C ATOM 1491 CE3 TRP A 217 -34.429 -39.352 22.134 1.00 0.00 C ATOM 1492 CZ2 TRP A 217 -35.370 -38.314 19.717 1.00 0.00 C ATOM 1493 CZ3 TRP A 217 -33.678 -38.484 21.409 1.00 0.00 C ATOM 1494 CH2 TRP A 217 -34.142 -37.964 20.206 1.00 0.00 C ATOM 0 H TRP A 217 -34.641 -42.912 25.108 1.00 0.00 H new ATOM 0 HA TRP A 217 -36.194 -43.356 22.712 1.00 0.00 H new ATOM 0 HB2 TRP A 217 -37.582 -41.639 23.727 1.00 0.00 H new ATOM 0 HB3 TRP A 217 -36.178 -40.702 24.199 1.00 0.00 H new ATOM 0 HD1 TRP A 217 -38.593 -41.126 21.338 1.00 0.00 H new ATOM 0 HE1 TRP A 217 -37.934 -39.522 19.410 1.00 0.00 H new ATOM 0 HE3 TRP A 217 -34.060 -39.746 23.069 1.00 0.00 H new ATOM 0 HZ2 TRP A 217 -35.739 -37.911 18.786 1.00 0.00 H new ATOM 0 HZ3 TRP A 217 -32.704 -38.193 21.773 1.00 0.00 H new ATOM 0 HH2 TRP A 217 -33.524 -37.274 19.650 1.00 0.00 H new ATOM 1505 N GLY A 218 -34.215 -42.603 21.428 1.00 0.00 N ATOM 1506 CA GLY A 218 -33.009 -42.215 20.721 1.00 0.00 C ATOM 1507 C GLY A 218 -32.015 -43.342 20.514 1.00 0.00 C ATOM 1508 O GLY A 218 -32.288 -44.503 20.825 1.00 0.00 O ATOM 0 H GLY A 218 -34.923 -43.060 20.854 1.00 0.00 H new ATOM 0 HA2 GLY A 218 -33.287 -41.809 19.749 1.00 0.00 H new ATOM 0 HA3 GLY A 218 -32.520 -41.413 21.274 1.00 0.00 H new ATOM 1512 N HIS A 219 -30.860 -42.999 19.959 1.00 0.00 N ATOM 1513 CA HIS A 219 -29.790 -43.964 19.764 1.00 0.00 C ATOM 1514 C HIS A 219 -28.462 -43.397 20.255 1.00 0.00 C ATOM 1515 O HIS A 219 -28.100 -42.265 19.917 1.00 0.00 O ATOM 1516 CB HIS A 219 -29.647 -44.353 18.289 1.00 0.00 C ATOM 1517 CG HIS A 219 -30.610 -45.408 17.835 1.00 0.00 C ATOM 1518 ND1 HIS A 219 -30.922 -46.610 18.374 1.00 0.00 N flip ATOM 1519 CD2 HIS A 219 -31.330 -45.320 16.665 1.00 0.00 C flip ATOM 1520 CE1 HIS A 219 -31.807 -47.222 17.530 1.00 0.00 C flip ATOM 1521 NE2 HIS A 219 -32.034 -46.420 16.504 1.00 0.00 N flip ATOM 0 H HIS A 219 -30.641 -42.057 19.636 1.00 0.00 H new ATOM 0 HA HIS A 219 -30.049 -44.852 20.340 1.00 0.00 H new ATOM 0 HB2 HIS A 219 -29.785 -43.463 17.675 1.00 0.00 H new ATOM 0 HB3 HIS A 219 -28.630 -44.706 18.115 1.00 0.00 H new ATOM 0 HD2 HIS A 219 -31.319 -44.480 15.986 1.00 0.00 H new ATOM 0 HE1 HIS A 219 -32.247 -48.197 17.677 1.00 0.00 H new ATOM 0 HE2 HIS A 219 -32.652 -46.621 15.718 1.00 0.00 H new ATOM 1529 N PRO A 220 -27.722 -44.167 21.068 1.00 0.00 N ATOM 1530 CA PRO A 220 -28.214 -45.421 21.647 1.00 0.00 C ATOM 1531 C PRO A 220 -29.337 -45.158 22.645 1.00 0.00 C ATOM 1532 O PRO A 220 -29.571 -44.002 22.990 1.00 0.00 O ATOM 1533 CB PRO A 220 -26.988 -46.012 22.357 1.00 0.00 C ATOM 1534 CG PRO A 220 -25.815 -45.243 21.845 1.00 0.00 C ATOM 1535 CD PRO A 220 -26.340 -43.884 21.480 1.00 0.00 C ATOM 0 HA PRO A 220 -28.629 -46.091 20.894 1.00 0.00 H new ATOM 0 HB2 PRO A 220 -27.078 -45.915 23.439 1.00 0.00 H new ATOM 0 HB3 PRO A 220 -26.884 -47.075 22.140 1.00 0.00 H new ATOM 0 HG2 PRO A 220 -25.035 -45.170 22.603 1.00 0.00 H new ATOM 0 HG3 PRO A 220 -25.373 -45.736 20.979 1.00 0.00 H new ATOM 0 HD2 PRO A 220 -26.303 -43.196 22.325 1.00 0.00 H new ATOM 0 HD3 PRO A 220 -25.763 -43.431 20.674 1.00 0.00 H new ATOM 1543 N CYS A 221 -30.028 -46.209 23.087 1.00 0.00 N ATOM 1544 CA CYS A 221 -31.154 -46.068 24.010 1.00 0.00 C ATOM 1545 C CYS A 221 -30.855 -45.053 25.114 1.00 0.00 C ATOM 1546 O CYS A 221 -29.976 -45.273 25.951 1.00 0.00 O ATOM 1547 CB CYS A 221 -31.502 -47.423 24.640 1.00 0.00 C ATOM 1548 SG CYS A 221 -32.151 -48.667 23.471 1.00 0.00 S ATOM 0 H CYS A 221 -29.826 -47.172 22.819 1.00 0.00 H new ATOM 0 HA CYS A 221 -32.004 -45.704 23.433 1.00 0.00 H new ATOM 0 HB2 CYS A 221 -30.609 -47.825 25.118 1.00 0.00 H new ATOM 0 HB3 CYS A 221 -32.240 -47.264 25.426 1.00 0.00 H new ATOM 1553 N GLU A 222 -31.584 -43.942 25.105 1.00 0.00 N ATOM 1554 CA GLU A 222 -31.423 -42.918 26.126 1.00 0.00 C ATOM 1555 C GLU A 222 -32.560 -43.055 27.114 1.00 0.00 C ATOM 1556 O GLU A 222 -33.691 -42.682 26.821 1.00 0.00 O ATOM 1557 CB GLU A 222 -31.427 -41.512 25.531 1.00 0.00 C ATOM 1558 CG GLU A 222 -30.505 -41.327 24.338 1.00 0.00 C ATOM 1559 CD GLU A 222 -30.318 -39.873 23.976 1.00 0.00 C ATOM 1560 OE1 GLU A 222 -29.998 -39.069 24.877 1.00 0.00 O ATOM 1561 OE2 GLU A 222 -30.459 -39.530 22.785 1.00 0.00 O ATOM 0 H GLU A 222 -32.291 -43.730 24.401 1.00 0.00 H new ATOM 0 HA GLU A 222 -30.459 -43.059 26.614 1.00 0.00 H new ATOM 0 HB2 GLU A 222 -32.444 -41.262 25.229 1.00 0.00 H new ATOM 0 HB3 GLU A 222 -31.142 -40.802 26.308 1.00 0.00 H new ATOM 0 HG2 GLU A 222 -29.535 -41.771 24.560 1.00 0.00 H new ATOM 0 HG3 GLU A 222 -30.912 -41.863 23.481 1.00 0.00 H new ATOM 1568 N MET A 223 -32.249 -43.568 28.283 1.00 0.00 N ATOM 1569 CA MET A 223 -33.244 -44.055 29.199 1.00 0.00 C ATOM 1570 C MET A 223 -33.541 -43.013 30.275 1.00 0.00 C ATOM 1571 O MET A 223 -32.619 -42.417 30.835 1.00 0.00 O ATOM 1572 CB MET A 223 -32.702 -45.350 29.782 1.00 0.00 C ATOM 1573 CG MET A 223 -33.080 -45.580 31.212 1.00 0.00 C ATOM 1574 SD MET A 223 -34.661 -46.426 31.379 1.00 0.00 S ATOM 1575 CE MET A 223 -34.766 -46.627 33.155 1.00 0.00 C ATOM 0 H MET A 223 -31.291 -43.658 28.623 1.00 0.00 H new ATOM 0 HA MET A 223 -34.193 -44.243 28.698 1.00 0.00 H new ATOM 0 HB2 MET A 223 -33.064 -46.185 29.183 1.00 0.00 H new ATOM 0 HB3 MET A 223 -31.615 -45.346 29.700 1.00 0.00 H new ATOM 0 HG2 MET A 223 -32.303 -46.169 31.700 1.00 0.00 H new ATOM 0 HG3 MET A 223 -33.127 -44.622 31.731 1.00 0.00 H new ATOM 0 HE1 MET A 223 -35.695 -47.137 33.409 1.00 0.00 H new ATOM 0 HE2 MET A 223 -33.920 -47.219 33.505 1.00 0.00 H new ATOM 0 HE3 MET A 223 -34.747 -45.648 33.634 1.00 0.00 H new ATOM 1585 N CYS A 224 -34.819 -42.782 30.555 1.00 0.00 N ATOM 1586 CA CYS A 224 -35.209 -41.755 31.518 1.00 0.00 C ATOM 1587 C CYS A 224 -36.388 -42.207 32.376 1.00 0.00 C ATOM 1588 O CYS A 224 -37.182 -43.050 31.966 1.00 0.00 O ATOM 1589 CB CYS A 224 -35.575 -40.443 30.792 1.00 0.00 C ATOM 1590 SG CYS A 224 -37.043 -40.557 29.709 1.00 0.00 S ATOM 0 H CYS A 224 -35.598 -43.287 30.133 1.00 0.00 H new ATOM 0 HA CYS A 224 -34.354 -41.583 32.172 1.00 0.00 H new ATOM 0 HB2 CYS A 224 -35.749 -39.667 31.537 1.00 0.00 H new ATOM 0 HB3 CYS A 224 -34.722 -40.124 30.193 1.00 0.00 H new ATOM 1595 N PRO A 225 -36.486 -41.678 33.607 1.00 0.00 N ATOM 1596 CA PRO A 225 -37.704 -41.744 34.410 1.00 0.00 C ATOM 1597 C PRO A 225 -38.890 -41.160 33.672 1.00 0.00 C ATOM 1598 O PRO A 225 -38.730 -40.610 32.584 1.00 0.00 O ATOM 1599 CB PRO A 225 -37.395 -40.871 35.622 1.00 0.00 C ATOM 1600 CG PRO A 225 -35.915 -40.929 35.750 1.00 0.00 C ATOM 1601 CD PRO A 225 -35.396 -41.003 34.336 1.00 0.00 C ATOM 0 HA PRO A 225 -37.964 -42.773 34.659 1.00 0.00 H new ATOM 0 HB2 PRO A 225 -37.741 -39.848 35.474 1.00 0.00 H new ATOM 0 HB3 PRO A 225 -37.887 -41.247 36.519 1.00 0.00 H new ATOM 0 HG2 PRO A 225 -35.530 -40.049 36.265 1.00 0.00 H new ATOM 0 HG3 PRO A 225 -35.604 -41.798 36.329 1.00 0.00 H new ATOM 0 HD2 PRO A 225 -35.194 -40.012 33.930 1.00 0.00 H new ATOM 0 HD3 PRO A 225 -34.465 -41.567 34.279 1.00 0.00 H new ATOM 1609 N ALA A 226 -40.075 -41.326 34.227 1.00 0.00 N ATOM 1610 CA ALA A 226 -41.235 -40.624 33.723 1.00 0.00 C ATOM 1611 C ALA A 226 -41.037 -39.111 33.840 1.00 0.00 C ATOM 1612 O ALA A 226 -40.027 -38.555 33.411 1.00 0.00 O ATOM 1613 CB ALA A 226 -42.489 -41.058 34.477 1.00 0.00 C ATOM 0 H ALA A 226 -40.258 -41.938 35.023 1.00 0.00 H new ATOM 0 HA ALA A 226 -41.361 -40.875 32.670 1.00 0.00 H new ATOM 0 HB1 ALA A 226 -43.353 -40.521 34.086 1.00 0.00 H new ATOM 0 HB2 ALA A 226 -42.639 -42.130 34.347 1.00 0.00 H new ATOM 0 HB3 ALA A 226 -42.372 -40.834 35.537 1.00 0.00 H new ATOM 1619 N GLN A 227 -41.981 -38.463 34.462 1.00 0.00 N ATOM 1620 CA GLN A 227 -41.961 -37.009 34.572 1.00 0.00 C ATOM 1621 C GLN A 227 -40.905 -36.568 35.578 1.00 0.00 C ATOM 1622 O GLN A 227 -41.067 -36.784 36.780 1.00 0.00 O ATOM 1623 CB GLN A 227 -43.329 -36.500 35.011 1.00 0.00 C ATOM 1624 CG GLN A 227 -44.048 -37.431 35.977 1.00 0.00 C ATOM 1625 CD GLN A 227 -44.964 -36.697 36.921 1.00 0.00 C ATOM 1626 OE1 GLN A 227 -46.142 -36.474 36.635 1.00 0.00 O ATOM 1627 NE2 GLN A 227 -44.419 -36.311 38.058 1.00 0.00 N ATOM 0 H GLN A 227 -42.783 -38.910 34.907 1.00 0.00 H new ATOM 0 HA GLN A 227 -41.717 -36.591 33.595 1.00 0.00 H new ATOM 0 HB2 GLN A 227 -43.210 -35.524 35.482 1.00 0.00 H new ATOM 0 HB3 GLN A 227 -43.953 -36.354 34.129 1.00 0.00 H new ATOM 0 HG2 GLN A 227 -44.627 -38.160 35.409 1.00 0.00 H new ATOM 0 HG3 GLN A 227 -43.310 -37.989 36.554 1.00 0.00 H new ATOM 0 HE21 GLN A 227 -43.439 -36.519 38.250 1.00 0.00 H new ATOM 0 HE22 GLN A 227 -44.977 -35.805 38.745 1.00 0.00 H new ATOM 1636 N PRO A 228 -39.800 -35.958 35.114 1.00 0.00 N ATOM 1637 CA PRO A 228 -38.731 -35.510 35.996 1.00 0.00 C ATOM 1638 C PRO A 228 -39.056 -34.156 36.617 1.00 0.00 C ATOM 1639 O PRO A 228 -39.696 -34.092 37.667 1.00 0.00 O ATOM 1640 CB PRO A 228 -37.497 -35.435 35.083 1.00 0.00 C ATOM 1641 CG PRO A 228 -37.988 -35.713 33.688 1.00 0.00 C ATOM 1642 CD PRO A 228 -39.495 -35.655 33.716 1.00 0.00 C ATOM 0 HA PRO A 228 -38.577 -36.181 36.841 1.00 0.00 H new ATOM 0 HB2 PRO A 228 -37.029 -34.453 35.142 1.00 0.00 H new ATOM 0 HB3 PRO A 228 -36.746 -36.165 35.384 1.00 0.00 H new ATOM 0 HG2 PRO A 228 -37.589 -34.979 32.988 1.00 0.00 H new ATOM 0 HG3 PRO A 228 -37.649 -36.692 33.350 1.00 0.00 H new ATOM 0 HD2 PRO A 228 -39.868 -34.674 33.423 1.00 0.00 H new ATOM 0 HD3 PRO A 228 -39.941 -36.382 33.037 1.00 0.00 H new ATOM 1650 N HIS A 229 -38.620 -33.069 35.985 1.00 0.00 N ATOM 1651 CA HIS A 229 -39.035 -31.748 36.419 1.00 0.00 C ATOM 1652 C HIS A 229 -39.636 -30.976 35.254 1.00 0.00 C ATOM 1653 O HIS A 229 -38.934 -30.241 34.553 1.00 0.00 O ATOM 1654 CB HIS A 229 -37.860 -30.963 37.008 1.00 0.00 C ATOM 1655 CG HIS A 229 -37.341 -31.517 38.296 1.00 0.00 C ATOM 1656 ND1 HIS A 229 -37.485 -30.878 39.504 1.00 0.00 N ATOM 1657 CD2 HIS A 229 -36.670 -32.660 38.557 1.00 0.00 C ATOM 1658 CE1 HIS A 229 -36.927 -31.603 40.451 1.00 0.00 C ATOM 1659 NE2 HIS A 229 -36.423 -32.693 39.906 1.00 0.00 N ATOM 0 H HIS A 229 -37.989 -33.080 35.183 1.00 0.00 H new ATOM 0 HA HIS A 229 -39.788 -31.874 37.197 1.00 0.00 H new ATOM 0 HB2 HIS A 229 -37.049 -30.943 36.280 1.00 0.00 H new ATOM 0 HB3 HIS A 229 -38.170 -29.930 37.168 1.00 0.00 H new ATOM 0 HD2 HIS A 229 -36.381 -33.410 37.836 1.00 0.00 H new ATOM 0 HE1 HIS A 229 -36.888 -31.347 41.500 1.00 0.00 H new ATOM 0 HE2 HIS A 229 -35.932 -33.436 40.404 1.00 0.00 H new ATOM 1667 N PRO A 230 -40.934 -31.136 35.014 1.00 0.00 N ATOM 1668 CA PRO A 230 -41.663 -30.340 34.062 1.00 0.00 C ATOM 1669 C PRO A 230 -42.581 -29.341 34.752 1.00 0.00 C ATOM 1670 O PRO A 230 -42.482 -29.124 35.959 1.00 0.00 O ATOM 1671 CB PRO A 230 -42.483 -31.410 33.346 1.00 0.00 C ATOM 1672 CG PRO A 230 -42.749 -32.456 34.397 1.00 0.00 C ATOM 1673 CD PRO A 230 -41.804 -32.182 35.553 1.00 0.00 C ATOM 0 HA PRO A 230 -41.026 -29.739 33.413 1.00 0.00 H new ATOM 0 HB2 PRO A 230 -43.413 -30.999 32.952 1.00 0.00 H new ATOM 0 HB3 PRO A 230 -41.936 -31.828 32.501 1.00 0.00 H new ATOM 0 HG2 PRO A 230 -43.786 -32.412 34.729 1.00 0.00 H new ATOM 0 HG3 PRO A 230 -42.585 -33.456 33.995 1.00 0.00 H new ATOM 0 HD2 PRO A 230 -42.338 -31.847 36.442 1.00 0.00 H new ATOM 0 HD3 PRO A 230 -41.241 -33.071 35.836 1.00 0.00 H new ATOM 1681 N CYS A 231 -43.465 -28.729 33.993 1.00 0.00 N ATOM 1682 CA CYS A 231 -44.543 -27.967 34.584 1.00 0.00 C ATOM 1683 C CYS A 231 -45.704 -28.913 34.868 1.00 0.00 C ATOM 1684 O CYS A 231 -46.226 -28.973 35.987 1.00 0.00 O ATOM 1685 CB CYS A 231 -44.966 -26.828 33.654 1.00 0.00 C ATOM 1686 SG CYS A 231 -45.312 -27.350 31.939 1.00 0.00 S ATOM 0 H CYS A 231 -43.459 -28.744 32.973 1.00 0.00 H new ATOM 0 HA CYS A 231 -44.213 -27.513 35.519 1.00 0.00 H new ATOM 0 HB2 CYS A 231 -45.857 -26.352 34.063 1.00 0.00 H new ATOM 0 HB3 CYS A 231 -44.179 -26.074 33.640 1.00 0.00 H new ATOM 1691 N ARG A 232 -46.085 -29.666 33.834 1.00 0.00 N ATOM 1692 CA ARG A 232 -47.086 -30.711 33.945 1.00 0.00 C ATOM 1693 C ARG A 232 -46.680 -31.862 33.030 1.00 0.00 C ATOM 1694 O ARG A 232 -46.267 -31.617 31.902 1.00 0.00 O ATOM 1695 CB ARG A 232 -48.471 -30.194 33.546 1.00 0.00 C ATOM 1696 CG ARG A 232 -48.899 -28.938 34.271 1.00 0.00 C ATOM 1697 CD ARG A 232 -50.227 -28.405 33.753 1.00 0.00 C ATOM 1698 NE ARG A 232 -50.653 -27.210 34.479 1.00 0.00 N ATOM 1699 CZ ARG A 232 -51.151 -26.121 33.899 1.00 0.00 C ATOM 1700 NH1 ARG A 232 -51.308 -26.074 32.578 1.00 0.00 N ATOM 1701 NH2 ARG A 232 -51.501 -25.079 34.639 1.00 0.00 N ATOM 0 H ARG A 232 -45.702 -29.562 32.895 1.00 0.00 H new ATOM 0 HA ARG A 232 -47.143 -31.046 34.981 1.00 0.00 H new ATOM 0 HB2 ARG A 232 -48.479 -30.001 32.473 1.00 0.00 H new ATOM 0 HB3 ARG A 232 -49.206 -30.976 33.734 1.00 0.00 H new ATOM 0 HG2 ARG A 232 -48.983 -29.146 35.338 1.00 0.00 H new ATOM 0 HG3 ARG A 232 -48.131 -28.173 34.155 1.00 0.00 H new ATOM 0 HD2 ARG A 232 -50.136 -28.173 32.692 1.00 0.00 H new ATOM 0 HD3 ARG A 232 -50.990 -29.178 33.846 1.00 0.00 H new ATOM 0 HE ARG A 232 -50.563 -27.211 35.495 1.00 0.00 H new ATOM 0 HH11 ARG A 232 -51.046 -26.876 32.004 1.00 0.00 H new ATOM 0 HH12 ARG A 232 -51.690 -25.236 32.139 1.00 0.00 H new ATOM 0 HH21 ARG A 232 -51.389 -25.112 35.652 1.00 0.00 H new ATOM 0 HH22 ARG A 232 -51.883 -24.244 34.195 1.00 0.00 H new ATOM 1715 N ARG A 233 -46.737 -33.092 33.535 1.00 0.00 N ATOM 1716 CA ARG A 233 -46.241 -34.257 32.782 1.00 0.00 C ATOM 1717 C ARG A 233 -46.705 -34.251 31.317 1.00 0.00 C ATOM 1718 O ARG A 233 -45.888 -34.367 30.412 1.00 0.00 O ATOM 1719 CB ARG A 233 -46.626 -35.579 33.471 1.00 0.00 C ATOM 1720 CG ARG A 233 -48.120 -35.811 33.591 1.00 0.00 C ATOM 1721 CD ARG A 233 -48.437 -37.215 34.065 1.00 0.00 C ATOM 1722 NE ARG A 233 -49.873 -37.468 34.106 1.00 0.00 N ATOM 1723 CZ ARG A 233 -50.432 -38.665 33.918 1.00 0.00 C ATOM 1724 NH1 ARG A 233 -49.681 -39.730 33.667 1.00 0.00 N ATOM 1725 NH2 ARG A 233 -51.752 -38.795 33.964 1.00 0.00 N ATOM 0 H ARG A 233 -47.117 -33.314 34.455 1.00 0.00 H new ATOM 0 HA ARG A 233 -45.154 -34.179 32.775 1.00 0.00 H new ATOM 0 HB2 ARG A 233 -46.186 -36.406 32.914 1.00 0.00 H new ATOM 0 HB3 ARG A 233 -46.187 -35.596 34.468 1.00 0.00 H new ATOM 0 HG2 ARG A 233 -48.545 -35.088 34.287 1.00 0.00 H new ATOM 0 HG3 ARG A 233 -48.593 -35.639 32.624 1.00 0.00 H new ATOM 0 HD2 ARG A 233 -47.961 -37.937 33.402 1.00 0.00 H new ATOM 0 HD3 ARG A 233 -48.014 -37.366 35.058 1.00 0.00 H new ATOM 0 HE ARG A 233 -50.491 -36.678 34.291 1.00 0.00 H new ATOM 0 HH11 ARG A 233 -48.666 -39.638 33.616 1.00 0.00 H new ATOM 0 HH12 ARG A 233 -50.118 -40.640 33.525 1.00 0.00 H new ATOM 0 HH21 ARG A 233 -52.339 -37.980 34.143 1.00 0.00 H new ATOM 0 HH22 ARG A 233 -52.180 -39.710 33.820 1.00 0.00 H new ATOM 1739 N GLY A 234 -48.003 -34.085 31.086 1.00 0.00 N ATOM 1740 CA GLY A 234 -48.529 -34.157 29.730 1.00 0.00 C ATOM 1741 C GLY A 234 -48.286 -32.910 28.899 1.00 0.00 C ATOM 1742 O GLY A 234 -48.889 -32.750 27.835 1.00 0.00 O ATOM 0 H GLY A 234 -48.700 -33.903 31.808 1.00 0.00 H new ATOM 0 HA2 GLY A 234 -48.079 -35.011 29.223 1.00 0.00 H new ATOM 0 HA3 GLY A 234 -49.602 -34.344 29.778 1.00 0.00 H new ATOM 1746 N PHE A 235 -47.436 -32.011 29.382 1.00 0.00 N ATOM 1747 CA PHE A 235 -47.183 -30.760 28.684 1.00 0.00 C ATOM 1748 C PHE A 235 -45.725 -30.577 28.375 1.00 0.00 C ATOM 1749 O PHE A 235 -44.837 -31.062 29.085 1.00 0.00 O ATOM 1750 CB PHE A 235 -47.607 -29.547 29.489 1.00 0.00 C ATOM 1751 CG PHE A 235 -49.058 -29.482 29.781 1.00 0.00 C ATOM 1752 CD1 PHE A 235 -49.641 -30.411 30.594 1.00 0.00 C ATOM 1753 CD2 PHE A 235 -49.827 -28.462 29.262 1.00 0.00 C ATOM 1754 CE1 PHE A 235 -50.975 -30.332 30.893 1.00 0.00 C ATOM 1755 CE2 PHE A 235 -51.162 -28.374 29.545 1.00 0.00 C ATOM 1756 CZ PHE A 235 -51.743 -29.321 30.375 1.00 0.00 C ATOM 0 H PHE A 235 -46.913 -32.126 30.250 1.00 0.00 H new ATOM 0 HA PHE A 235 -47.771 -30.830 27.769 1.00 0.00 H new ATOM 0 HB2 PHE A 235 -47.059 -29.542 30.431 1.00 0.00 H new ATOM 0 HB3 PHE A 235 -47.317 -28.647 28.947 1.00 0.00 H new ATOM 0 HD1 PHE A 235 -49.046 -31.214 31.004 1.00 0.00 H new ATOM 0 HD2 PHE A 235 -49.368 -27.722 28.623 1.00 0.00 H new ATOM 0 HE1 PHE A 235 -51.425 -31.070 31.540 1.00 0.00 H new ATOM 0 HE2 PHE A 235 -51.757 -27.576 29.127 1.00 0.00 H new ATOM 0 HZ PHE A 235 -52.795 -29.263 30.612 1.00 0.00 H new ATOM 1766 N ILE A 236 -45.490 -29.836 27.319 1.00 0.00 N ATOM 1767 CA ILE A 236 -44.172 -29.404 26.987 1.00 0.00 C ATOM 1768 C ILE A 236 -44.187 -27.886 26.856 1.00 0.00 C ATOM 1769 O ILE A 236 -44.995 -27.335 26.097 1.00 0.00 O ATOM 1770 CB ILE A 236 -43.659 -30.034 25.681 1.00 0.00 C ATOM 1771 CG1 ILE A 236 -44.464 -31.278 25.291 1.00 0.00 C ATOM 1772 CG2 ILE A 236 -42.196 -30.397 25.847 1.00 0.00 C ATOM 1773 CD1 ILE A 236 -44.256 -32.472 26.207 1.00 0.00 C ATOM 0 H ILE A 236 -46.213 -29.521 26.672 1.00 0.00 H new ATOM 0 HA ILE A 236 -43.495 -29.724 27.779 1.00 0.00 H new ATOM 0 HB ILE A 236 -43.779 -29.304 24.880 1.00 0.00 H new ATOM 0 HG12 ILE A 236 -45.524 -31.022 25.282 1.00 0.00 H new ATOM 0 HG13 ILE A 236 -44.197 -31.565 24.274 1.00 0.00 H new ATOM 0 HG21 ILE A 236 -41.825 -30.844 24.925 1.00 0.00 H new ATOM 0 HG22 ILE A 236 -41.621 -29.498 26.071 1.00 0.00 H new ATOM 0 HG23 ILE A 236 -42.088 -31.110 26.665 1.00 0.00 H new ATOM 0 HD11 ILE A 236 -44.863 -33.308 25.859 1.00 0.00 H new ATOM 0 HD12 ILE A 236 -43.204 -32.758 26.198 1.00 0.00 H new ATOM 0 HD13 ILE A 236 -44.552 -32.208 27.222 1.00 0.00 H new ATOM 1785 N PRO A 237 -43.346 -27.186 27.633 1.00 0.00 N ATOM 1786 CA PRO A 237 -43.243 -25.731 27.569 1.00 0.00 C ATOM 1787 C PRO A 237 -42.723 -25.253 26.222 1.00 0.00 C ATOM 1788 O PRO A 237 -41.661 -25.682 25.765 1.00 0.00 O ATOM 1789 CB PRO A 237 -42.254 -25.372 28.683 1.00 0.00 C ATOM 1790 CG PRO A 237 -41.504 -26.630 28.967 1.00 0.00 C ATOM 1791 CD PRO A 237 -42.434 -27.759 28.637 1.00 0.00 C ATOM 0 HA PRO A 237 -44.216 -25.255 27.691 1.00 0.00 H new ATOM 0 HB2 PRO A 237 -41.580 -24.575 28.368 1.00 0.00 H new ATOM 0 HB3 PRO A 237 -42.775 -25.016 29.572 1.00 0.00 H new ATOM 0 HG2 PRO A 237 -40.597 -26.686 28.366 1.00 0.00 H new ATOM 0 HG3 PRO A 237 -41.197 -26.672 30.012 1.00 0.00 H new ATOM 0 HD2 PRO A 237 -41.894 -28.619 28.241 1.00 0.00 H new ATOM 0 HD3 PRO A 237 -42.975 -28.101 29.519 1.00 0.00 H new ATOM 1799 N ASN A 238 -43.501 -24.392 25.573 1.00 0.00 N ATOM 1800 CA ASN A 238 -43.089 -23.767 24.339 1.00 0.00 C ATOM 1801 C ASN A 238 -41.802 -23.017 24.556 1.00 0.00 C ATOM 1802 O ASN A 238 -41.706 -22.166 25.437 1.00 0.00 O ATOM 1803 CB ASN A 238 -44.150 -22.796 23.826 1.00 0.00 C ATOM 1804 CG ASN A 238 -45.411 -23.481 23.341 1.00 0.00 C ATOM 1805 OD1 ASN A 238 -46.504 -22.937 23.470 1.00 0.00 O ATOM 1806 ND2 ASN A 238 -45.271 -24.656 22.747 1.00 0.00 N ATOM 0 H ASN A 238 -44.429 -24.115 25.893 1.00 0.00 H new ATOM 0 HA ASN A 238 -42.949 -24.552 23.596 1.00 0.00 H new ATOM 0 HB2 ASN A 238 -44.408 -22.098 24.623 1.00 0.00 H new ATOM 0 HB3 ASN A 238 -43.729 -22.207 23.011 1.00 0.00 H new ATOM 0 HD21 ASN A 238 -46.089 -25.141 22.377 1.00 0.00 H new ATOM 0 HD22 ASN A 238 -44.346 -25.076 22.659 1.00 0.00 H new ATOM 1813 N ILE A 239 -40.831 -23.330 23.735 1.00 0.00 N ATOM 1814 CA ILE A 239 -39.518 -22.699 23.806 1.00 0.00 C ATOM 1815 C ILE A 239 -39.556 -21.291 23.219 1.00 0.00 C ATOM 1816 O ILE A 239 -38.522 -20.645 23.049 1.00 0.00 O ATOM 1817 CB ILE A 239 -38.461 -23.537 23.060 1.00 0.00 C ATOM 1818 CG1 ILE A 239 -38.840 -23.688 21.582 1.00 0.00 C ATOM 1819 CG2 ILE A 239 -38.317 -24.894 23.726 1.00 0.00 C ATOM 1820 CD1 ILE A 239 -37.843 -24.499 20.778 1.00 0.00 C ATOM 0 H ILE A 239 -40.919 -24.028 22.996 1.00 0.00 H new ATOM 0 HA ILE A 239 -39.243 -22.637 24.859 1.00 0.00 H new ATOM 0 HB ILE A 239 -37.501 -23.023 23.107 1.00 0.00 H new ATOM 0 HG12 ILE A 239 -39.819 -24.161 21.514 1.00 0.00 H new ATOM 0 HG13 ILE A 239 -38.933 -22.697 21.137 1.00 0.00 H new ATOM 0 HG21 ILE A 239 -37.569 -25.482 23.195 1.00 0.00 H new ATOM 0 HG22 ILE A 239 -38.005 -24.760 24.762 1.00 0.00 H new ATOM 0 HG23 ILE A 239 -39.274 -25.415 23.700 1.00 0.00 H new ATOM 0 HD11 ILE A 239 -38.177 -24.563 19.742 1.00 0.00 H new ATOM 0 HD12 ILE A 239 -36.867 -24.016 20.815 1.00 0.00 H new ATOM 0 HD13 ILE A 239 -37.767 -25.502 21.198 1.00 0.00 H new ATOM 1832 N ARG A 240 -40.757 -20.837 22.898 1.00 0.00 N ATOM 1833 CA ARG A 240 -40.968 -19.498 22.373 1.00 0.00 C ATOM 1834 C ARG A 240 -41.726 -18.661 23.391 1.00 0.00 C ATOM 1835 O ARG A 240 -41.228 -17.654 23.885 1.00 0.00 O ATOM 1836 CB ARG A 240 -41.780 -19.556 21.080 1.00 0.00 C ATOM 1837 CG ARG A 240 -41.128 -20.361 19.966 1.00 0.00 C ATOM 1838 CD ARG A 240 -41.951 -20.280 18.690 1.00 0.00 C ATOM 1839 NE ARG A 240 -43.329 -20.733 18.894 1.00 0.00 N ATOM 1840 CZ ARG A 240 -44.399 -20.113 18.386 1.00 0.00 C ATOM 1841 NH1 ARG A 240 -44.251 -19.035 17.624 1.00 0.00 N ATOM 1842 NH2 ARG A 240 -45.616 -20.576 18.633 1.00 0.00 N ATOM 0 H ARG A 240 -41.612 -21.386 22.994 1.00 0.00 H new ATOM 0 HA ARG A 240 -39.996 -19.049 22.170 1.00 0.00 H new ATOM 0 HB2 ARG A 240 -42.758 -19.985 21.298 1.00 0.00 H new ATOM 0 HB3 ARG A 240 -41.950 -18.539 20.726 1.00 0.00 H new ATOM 0 HG2 ARG A 240 -40.122 -19.985 19.780 1.00 0.00 H new ATOM 0 HG3 ARG A 240 -41.027 -21.402 20.274 1.00 0.00 H new ATOM 0 HD2 ARG A 240 -41.958 -19.252 18.328 1.00 0.00 H new ATOM 0 HD3 ARG A 240 -41.481 -20.887 17.917 1.00 0.00 H new ATOM 0 HE ARG A 240 -43.481 -21.570 19.456 1.00 0.00 H new ATOM 0 HH11 ARG A 240 -43.317 -18.676 17.424 1.00 0.00 H new ATOM 0 HH12 ARG A 240 -45.071 -18.566 17.239 1.00 0.00 H new ATOM 0 HH21 ARG A 240 -45.738 -21.407 19.212 1.00 0.00 H new ATOM 0 HH22 ARG A 240 -46.431 -20.101 18.244 1.00 0.00 H new ATOM 1856 N THR A 241 -42.928 -19.116 23.708 1.00 0.00 N ATOM 1857 CA THR A 241 -43.816 -18.394 24.601 1.00 0.00 C ATOM 1858 C THR A 241 -43.541 -18.759 26.048 1.00 0.00 C ATOM 1859 O THR A 241 -43.434 -17.897 26.920 1.00 0.00 O ATOM 1860 CB THR A 241 -45.286 -18.716 24.260 1.00 0.00 C ATOM 1861 OG1 THR A 241 -45.590 -20.085 24.581 1.00 0.00 O ATOM 1862 CG2 THR A 241 -45.536 -18.512 22.778 1.00 0.00 C ATOM 0 H THR A 241 -43.313 -19.992 23.355 1.00 0.00 H new ATOM 0 HA THR A 241 -43.636 -17.327 24.469 1.00 0.00 H new ATOM 0 HB THR A 241 -45.919 -18.048 24.845 1.00 0.00 H new ATOM 0 HG1 THR A 241 -46.526 -20.273 24.360 1.00 0.00 H new ATOM 0 HG21 THR A 241 -46.577 -18.742 22.549 1.00 0.00 H new ATOM 0 HG22 THR A 241 -45.327 -17.476 22.513 1.00 0.00 H new ATOM 0 HG23 THR A 241 -44.884 -19.171 22.205 1.00 0.00 H new ATOM 1870 N GLY A 242 -43.417 -20.050 26.271 1.00 0.00 N ATOM 1871 CA GLY A 242 -43.221 -20.566 27.597 1.00 0.00 C ATOM 1872 C GLY A 242 -44.461 -21.277 28.075 1.00 0.00 C ATOM 1873 O GLY A 242 -44.546 -21.691 29.227 1.00 0.00 O ATOM 0 H GLY A 242 -43.450 -20.761 25.541 1.00 0.00 H new ATOM 0 HA2 GLY A 242 -42.375 -21.253 27.605 1.00 0.00 H new ATOM 0 HA3 GLY A 242 -42.976 -19.751 28.278 1.00 0.00 H new ATOM 1877 N ALA A 243 -45.433 -21.422 27.176 1.00 0.00 N ATOM 1878 CA ALA A 243 -46.684 -22.032 27.511 1.00 0.00 C ATOM 1879 C ALA A 243 -46.603 -23.520 27.348 1.00 0.00 C ATOM 1880 O ALA A 243 -46.275 -24.043 26.283 1.00 0.00 O ATOM 1881 CB ALA A 243 -47.807 -21.479 26.661 1.00 0.00 C ATOM 0 H ALA A 243 -45.360 -21.117 26.205 1.00 0.00 H new ATOM 0 HA ALA A 243 -46.898 -21.800 28.554 1.00 0.00 H new ATOM 0 HB1 ALA A 243 -48.744 -21.961 26.938 1.00 0.00 H new ATOM 0 HB2 ALA A 243 -47.890 -20.404 26.822 1.00 0.00 H new ATOM 0 HB3 ALA A 243 -47.597 -21.673 25.609 1.00 0.00 H new ATOM 1887 N CYS A 244 -46.852 -24.171 28.439 1.00 0.00 N ATOM 1888 CA CYS A 244 -46.983 -25.605 28.473 1.00 0.00 C ATOM 1889 C CYS A 244 -48.163 -26.035 27.625 1.00 0.00 C ATOM 1890 O CYS A 244 -49.291 -25.589 27.852 1.00 0.00 O ATOM 1891 CB CYS A 244 -47.164 -26.046 29.917 1.00 0.00 C ATOM 1892 SG CYS A 244 -45.764 -25.611 30.995 1.00 0.00 S ATOM 0 H CYS A 244 -46.973 -23.722 29.347 1.00 0.00 H new ATOM 0 HA CYS A 244 -46.087 -26.074 28.066 1.00 0.00 H new ATOM 0 HB2 CYS A 244 -48.072 -25.593 30.315 1.00 0.00 H new ATOM 0 HB3 CYS A 244 -47.309 -27.126 29.942 1.00 0.00 H new ATOM 1897 N GLN A 245 -47.905 -26.880 26.640 1.00 0.00 N ATOM 1898 CA GLN A 245 -48.971 -27.398 25.801 1.00 0.00 C ATOM 1899 C GLN A 245 -49.108 -28.890 26.016 1.00 0.00 C ATOM 1900 O GLN A 245 -48.110 -29.601 26.073 1.00 0.00 O ATOM 1901 CB GLN A 245 -48.708 -27.112 24.319 1.00 0.00 C ATOM 1902 CG GLN A 245 -48.848 -25.652 23.933 1.00 0.00 C ATOM 1903 CD GLN A 245 -48.849 -25.458 22.434 1.00 0.00 C ATOM 1904 OE1 GLN A 245 -49.268 -26.342 21.682 1.00 0.00 O ATOM 1905 NE2 GLN A 245 -48.387 -24.306 21.987 1.00 0.00 N ATOM 0 H GLN A 245 -46.973 -27.219 26.403 1.00 0.00 H new ATOM 0 HA GLN A 245 -49.897 -26.896 26.082 1.00 0.00 H new ATOM 0 HB2 GLN A 245 -47.701 -27.447 24.069 1.00 0.00 H new ATOM 0 HB3 GLN A 245 -49.399 -27.703 23.718 1.00 0.00 H new ATOM 0 HG2 GLN A 245 -49.773 -25.254 24.350 1.00 0.00 H new ATOM 0 HG3 GLN A 245 -48.029 -25.081 24.371 1.00 0.00 H new ATOM 0 HE21 GLN A 245 -48.050 -23.602 22.644 1.00 0.00 H new ATOM 0 HE22 GLN A 245 -48.367 -24.119 20.984 1.00 0.00 H new ATOM 1914 N ASP A 246 -50.341 -29.361 26.144 1.00 0.00 N ATOM 1915 CA ASP A 246 -50.587 -30.781 26.332 1.00 0.00 C ATOM 1916 C ASP A 246 -50.364 -31.500 25.037 1.00 0.00 C ATOM 1917 O ASP A 246 -50.612 -30.953 23.961 1.00 0.00 O ATOM 1918 CB ASP A 246 -52.010 -31.037 26.823 1.00 0.00 C ATOM 1919 CG ASP A 246 -52.437 -32.480 26.614 1.00 0.00 C ATOM 1920 OD1 ASP A 246 -52.008 -33.369 27.379 1.00 0.00 O ATOM 1921 OD2 ASP A 246 -53.194 -32.752 25.669 1.00 0.00 O ATOM 0 H ASP A 246 -51.181 -28.783 26.121 1.00 0.00 H new ATOM 0 HA ASP A 246 -49.896 -31.152 27.089 1.00 0.00 H new ATOM 0 HB2 ASP A 246 -52.077 -30.790 27.882 1.00 0.00 H new ATOM 0 HB3 ASP A 246 -52.699 -30.376 26.297 1.00 0.00 H new ATOM 1926 N VAL A 247 -49.909 -32.725 25.134 1.00 0.00 N ATOM 1927 CA VAL A 247 -49.624 -33.474 23.965 1.00 0.00 C ATOM 1928 C VAL A 247 -50.757 -34.413 23.692 1.00 0.00 C ATOM 1929 O VAL A 247 -51.446 -34.848 24.619 1.00 0.00 O ATOM 1930 CB VAL A 247 -48.322 -34.259 24.098 1.00 0.00 C ATOM 1931 CG1 VAL A 247 -47.147 -33.317 23.970 1.00 0.00 C ATOM 1932 CG2 VAL A 247 -48.237 -34.979 25.419 1.00 0.00 C ATOM 0 H VAL A 247 -49.733 -33.211 26.013 1.00 0.00 H new ATOM 0 HA VAL A 247 -49.505 -32.777 23.136 1.00 0.00 H new ATOM 0 HB VAL A 247 -48.300 -35.004 23.302 1.00 0.00 H new ATOM 0 HG11 VAL A 247 -46.218 -33.879 24.065 1.00 0.00 H new ATOM 0 HG12 VAL A 247 -47.177 -32.828 22.996 1.00 0.00 H new ATOM 0 HG13 VAL A 247 -47.197 -32.564 24.756 1.00 0.00 H new ATOM 0 HG21 VAL A 247 -47.296 -35.526 25.475 1.00 0.00 H new ATOM 0 HG22 VAL A 247 -48.285 -34.255 26.232 1.00 0.00 H new ATOM 0 HG23 VAL A 247 -49.069 -35.678 25.507 1.00 0.00 H new ATOM 1942 N ASP A 248 -51.002 -34.667 22.433 1.00 0.00 N ATOM 1943 CA ASP A 248 -51.876 -35.748 22.061 1.00 0.00 C ATOM 1944 C ASP A 248 -51.068 -37.007 22.204 1.00 0.00 C ATOM 1945 O ASP A 248 -50.522 -37.515 21.227 1.00 0.00 O ATOM 1946 CB ASP A 248 -52.397 -35.591 20.630 1.00 0.00 C ATOM 1947 CG ASP A 248 -53.368 -34.439 20.491 1.00 0.00 C ATOM 1948 OD1 ASP A 248 -52.994 -33.412 19.890 1.00 0.00 O ATOM 1949 OD2 ASP A 248 -54.508 -34.554 20.992 1.00 0.00 O ATOM 0 H ASP A 248 -50.610 -34.142 21.651 1.00 0.00 H new ATOM 0 HA ASP A 248 -52.760 -35.766 22.699 1.00 0.00 H new ATOM 0 HB2 ASP A 248 -51.555 -35.436 19.955 1.00 0.00 H new ATOM 0 HB3 ASP A 248 -52.887 -36.514 20.322 1.00 0.00 H new ATOM 1954 N GLU A 249 -50.939 -37.464 23.449 1.00 0.00 N ATOM 1955 CA GLU A 249 -50.078 -38.559 23.799 1.00 0.00 C ATOM 1956 C GLU A 249 -50.381 -39.777 22.929 1.00 0.00 C ATOM 1957 O GLU A 249 -49.487 -40.531 22.561 1.00 0.00 O ATOM 1958 CB GLU A 249 -50.304 -38.862 25.277 1.00 0.00 C ATOM 1959 CG GLU A 249 -49.786 -37.818 26.252 1.00 0.00 C ATOM 1960 CD GLU A 249 -50.866 -36.794 26.584 1.00 0.00 C ATOM 1961 OE1 GLU A 249 -50.602 -35.782 27.247 1.00 0.00 O ATOM 1962 OE2 GLU A 249 -52.015 -36.967 26.158 1.00 0.00 O ATOM 0 H GLU A 249 -51.443 -37.069 24.243 1.00 0.00 H new ATOM 0 HA GLU A 249 -49.033 -38.301 23.627 1.00 0.00 H new ATOM 0 HB2 GLU A 249 -51.374 -38.988 25.443 1.00 0.00 H new ATOM 0 HB3 GLU A 249 -49.831 -39.816 25.510 1.00 0.00 H new ATOM 0 HG2 GLU A 249 -49.449 -38.306 27.167 1.00 0.00 H new ATOM 0 HG3 GLU A 249 -48.921 -37.313 25.823 1.00 0.00 H new ATOM 1969 N CYS A 250 -51.666 -39.961 22.627 1.00 0.00 N ATOM 1970 CA CYS A 250 -52.111 -40.967 21.658 1.00 0.00 C ATOM 1971 C CYS A 250 -51.219 -41.010 20.411 1.00 0.00 C ATOM 1972 O CYS A 250 -50.902 -42.082 19.901 1.00 0.00 O ATOM 1973 CB CYS A 250 -53.543 -40.684 21.228 1.00 0.00 C ATOM 1974 SG CYS A 250 -54.789 -41.189 22.454 1.00 0.00 S ATOM 0 H CYS A 250 -52.425 -39.422 23.043 1.00 0.00 H new ATOM 0 HA CYS A 250 -52.047 -41.934 22.156 1.00 0.00 H new ATOM 0 HB2 CYS A 250 -53.650 -39.617 21.033 1.00 0.00 H new ATOM 0 HB3 CYS A 250 -53.740 -41.201 20.289 1.00 0.00 H new ATOM 1979 N GLN A 251 -50.805 -39.843 19.935 1.00 0.00 N ATOM 1980 CA GLN A 251 -50.028 -39.734 18.717 1.00 0.00 C ATOM 1981 C GLN A 251 -48.558 -39.562 19.044 1.00 0.00 C ATOM 1982 O GLN A 251 -47.676 -39.964 18.284 1.00 0.00 O ATOM 1983 CB GLN A 251 -50.496 -38.516 17.926 1.00 0.00 C ATOM 1984 CG GLN A 251 -52.000 -38.443 17.734 1.00 0.00 C ATOM 1985 CD GLN A 251 -52.569 -39.643 17.000 1.00 0.00 C ATOM 1986 OE1 GLN A 251 -52.979 -40.629 17.615 1.00 0.00 O ATOM 1987 NE2 GLN A 251 -52.597 -39.563 15.679 1.00 0.00 N ATOM 0 H GLN A 251 -51.000 -38.949 20.385 1.00 0.00 H new ATOM 0 HA GLN A 251 -50.166 -40.643 18.132 1.00 0.00 H new ATOM 0 HB2 GLN A 251 -50.161 -37.613 18.437 1.00 0.00 H new ATOM 0 HB3 GLN A 251 -50.015 -38.525 16.948 1.00 0.00 H new ATOM 0 HG2 GLN A 251 -52.480 -38.361 18.709 1.00 0.00 H new ATOM 0 HG3 GLN A 251 -52.245 -37.537 17.180 1.00 0.00 H new ATOM 0 HE21 GLN A 251 -52.247 -38.727 15.211 1.00 0.00 H new ATOM 0 HE22 GLN A 251 -52.969 -40.337 15.129 1.00 0.00 H new ATOM 1996 N ALA A 252 -48.307 -38.962 20.193 1.00 0.00 N ATOM 1997 CA ALA A 252 -46.967 -38.573 20.572 1.00 0.00 C ATOM 1998 C ALA A 252 -46.224 -39.692 21.287 1.00 0.00 C ATOM 1999 O ALA A 252 -45.041 -39.557 21.602 1.00 0.00 O ATOM 2000 CB ALA A 252 -47.033 -37.329 21.436 1.00 0.00 C ATOM 0 H ALA A 252 -49.022 -38.733 20.883 1.00 0.00 H new ATOM 0 HA ALA A 252 -46.404 -38.358 19.664 1.00 0.00 H new ATOM 0 HB1 ALA A 252 -46.025 -37.032 21.724 1.00 0.00 H new ATOM 0 HB2 ALA A 252 -47.503 -36.521 20.875 1.00 0.00 H new ATOM 0 HB3 ALA A 252 -47.619 -37.538 22.331 1.00 0.00 H new ATOM 2006 N ILE A 253 -46.912 -40.788 21.569 1.00 0.00 N ATOM 2007 CA ILE A 253 -46.283 -41.949 22.183 1.00 0.00 C ATOM 2008 C ILE A 253 -46.531 -43.195 21.320 1.00 0.00 C ATOM 2009 O ILE A 253 -47.688 -43.566 21.073 1.00 0.00 O ATOM 2010 CB ILE A 253 -46.801 -42.209 23.620 1.00 0.00 C ATOM 2011 CG1 ILE A 253 -46.344 -41.122 24.602 1.00 0.00 C ATOM 2012 CG2 ILE A 253 -46.331 -43.569 24.112 1.00 0.00 C ATOM 2013 CD1 ILE A 253 -47.017 -39.780 24.441 1.00 0.00 C ATOM 0 H ILE A 253 -47.909 -40.898 21.382 1.00 0.00 H new ATOM 0 HA ILE A 253 -45.215 -41.740 22.248 1.00 0.00 H new ATOM 0 HB ILE A 253 -47.890 -42.188 23.578 1.00 0.00 H new ATOM 0 HG12 ILE A 253 -46.518 -41.477 25.618 1.00 0.00 H new ATOM 0 HG13 ILE A 253 -45.268 -40.986 24.492 1.00 0.00 H new ATOM 0 HG21 ILE A 253 -46.702 -43.738 25.123 1.00 0.00 H new ATOM 0 HG22 ILE A 253 -46.712 -44.347 23.450 1.00 0.00 H new ATOM 0 HG23 ILE A 253 -45.241 -43.598 24.116 1.00 0.00 H new ATOM 0 HD11 ILE A 253 -46.623 -39.084 25.182 1.00 0.00 H new ATOM 0 HD12 ILE A 253 -46.823 -39.393 23.441 1.00 0.00 H new ATOM 0 HD13 ILE A 253 -48.092 -39.892 24.584 1.00 0.00 H new ATOM 2025 N PRO A 254 -45.437 -43.898 20.939 1.00 0.00 N ATOM 2026 CA PRO A 254 -45.410 -44.924 19.879 1.00 0.00 C ATOM 2027 C PRO A 254 -46.691 -45.743 19.769 1.00 0.00 C ATOM 2028 O PRO A 254 -47.540 -45.466 18.922 1.00 0.00 O ATOM 2029 CB PRO A 254 -44.228 -45.823 20.295 1.00 0.00 C ATOM 2030 CG PRO A 254 -43.744 -45.265 21.599 1.00 0.00 C ATOM 2031 CD PRO A 254 -44.124 -43.818 21.578 1.00 0.00 C ATOM 0 HA PRO A 254 -45.311 -44.467 18.894 1.00 0.00 H new ATOM 0 HB2 PRO A 254 -44.543 -46.861 20.404 1.00 0.00 H new ATOM 0 HB3 PRO A 254 -43.439 -45.807 19.544 1.00 0.00 H new ATOM 0 HG2 PRO A 254 -44.205 -45.780 22.442 1.00 0.00 H new ATOM 0 HG3 PRO A 254 -42.666 -45.387 21.702 1.00 0.00 H new ATOM 0 HD2 PRO A 254 -44.175 -43.388 22.578 1.00 0.00 H new ATOM 0 HD3 PRO A 254 -43.421 -43.213 21.006 1.00 0.00 H new ATOM 2039 N GLY A 255 -46.819 -46.746 20.620 1.00 0.00 N ATOM 2040 CA GLY A 255 -48.038 -47.510 20.677 1.00 0.00 C ATOM 2041 C GLY A 255 -48.700 -47.344 22.019 1.00 0.00 C ATOM 2042 O GLY A 255 -49.022 -48.332 22.679 1.00 0.00 O ATOM 0 H GLY A 255 -46.095 -47.044 21.274 1.00 0.00 H new ATOM 0 HA2 GLY A 255 -48.716 -47.185 19.888 1.00 0.00 H new ATOM 0 HA3 GLY A 255 -47.823 -48.564 20.498 1.00 0.00 H new ATOM 2046 N LEU A 256 -48.895 -46.086 22.417 1.00 0.00 N ATOM 2047 CA LEU A 256 -49.428 -45.753 23.741 1.00 0.00 C ATOM 2048 C LEU A 256 -50.611 -46.647 24.130 1.00 0.00 C ATOM 2049 O LEU A 256 -50.528 -47.431 25.073 1.00 0.00 O ATOM 2050 CB LEU A 256 -49.854 -44.292 23.766 1.00 0.00 C ATOM 2051 CG LEU A 256 -50.179 -43.732 25.150 1.00 0.00 C ATOM 2052 CD1 LEU A 256 -48.931 -43.552 25.993 1.00 0.00 C ATOM 2053 CD2 LEU A 256 -50.903 -42.418 24.998 1.00 0.00 C ATOM 0 H LEU A 256 -48.690 -45.273 21.836 1.00 0.00 H new ATOM 0 HA LEU A 256 -48.636 -45.925 24.470 1.00 0.00 H new ATOM 0 HB2 LEU A 256 -49.058 -43.691 23.326 1.00 0.00 H new ATOM 0 HB3 LEU A 256 -50.731 -44.175 23.129 1.00 0.00 H new ATOM 0 HG LEU A 256 -50.817 -44.448 25.668 1.00 0.00 H new ATOM 0 HD11 LEU A 256 -49.206 -43.152 26.969 1.00 0.00 H new ATOM 0 HD12 LEU A 256 -48.437 -44.515 26.122 1.00 0.00 H new ATOM 0 HD13 LEU A 256 -48.252 -42.859 25.495 1.00 0.00 H new ATOM 0 HD21 LEU A 256 -51.137 -42.015 25.984 1.00 0.00 H new ATOM 0 HD22 LEU A 256 -50.269 -41.714 24.459 1.00 0.00 H new ATOM 0 HD23 LEU A 256 -51.827 -42.574 24.441 1.00 0.00 H new ATOM 2065 N CYS A 257 -51.706 -46.538 23.398 1.00 0.00 N ATOM 2066 CA CYS A 257 -52.880 -47.358 23.655 1.00 0.00 C ATOM 2067 C CYS A 257 -53.406 -47.920 22.348 1.00 0.00 C ATOM 2068 O CYS A 257 -54.245 -47.308 21.686 1.00 0.00 O ATOM 2069 CB CYS A 257 -53.972 -46.542 24.358 1.00 0.00 C ATOM 2070 SG CYS A 257 -53.490 -45.903 26.000 1.00 0.00 S ATOM 0 H CYS A 257 -51.808 -45.888 22.618 1.00 0.00 H new ATOM 0 HA CYS A 257 -52.595 -48.180 24.312 1.00 0.00 H new ATOM 0 HB2 CYS A 257 -54.249 -45.702 23.721 1.00 0.00 H new ATOM 0 HB3 CYS A 257 -54.860 -47.164 24.469 1.00 0.00 H new ATOM 2075 N GLN A 258 -52.892 -49.083 21.973 1.00 0.00 N ATOM 2076 CA GLN A 258 -53.278 -49.731 20.730 1.00 0.00 C ATOM 2077 C GLN A 258 -54.572 -50.519 20.918 1.00 0.00 C ATOM 2078 O GLN A 258 -55.577 -50.263 20.249 1.00 0.00 O ATOM 2079 CB GLN A 258 -52.162 -50.661 20.251 1.00 0.00 C ATOM 2080 CG GLN A 258 -50.844 -49.950 20.012 1.00 0.00 C ATOM 2081 CD GLN A 258 -49.730 -50.912 19.654 1.00 0.00 C ATOM 2082 OE1 GLN A 258 -49.716 -52.063 20.097 1.00 0.00 O ATOM 2083 NE2 GLN A 258 -48.787 -50.453 18.850 1.00 0.00 N ATOM 0 H GLN A 258 -52.201 -49.600 22.518 1.00 0.00 H new ATOM 0 HA GLN A 258 -53.445 -48.962 19.976 1.00 0.00 H new ATOM 0 HB2 GLN A 258 -52.013 -51.448 20.991 1.00 0.00 H new ATOM 0 HB3 GLN A 258 -52.476 -51.147 19.328 1.00 0.00 H new ATOM 0 HG2 GLN A 258 -50.966 -49.223 19.209 1.00 0.00 H new ATOM 0 HG3 GLN A 258 -50.567 -49.393 20.907 1.00 0.00 H new ATOM 0 HE21 GLN A 258 -48.834 -49.495 18.504 1.00 0.00 H new ATOM 0 HE22 GLN A 258 -48.013 -51.057 18.575 1.00 0.00 H new ATOM 2092 N GLY A 259 -54.538 -51.472 21.838 1.00 0.00 N ATOM 2093 CA GLY A 259 -55.698 -52.289 22.119 1.00 0.00 C ATOM 2094 C GLY A 259 -56.687 -51.574 23.014 1.00 0.00 C ATOM 2095 O GLY A 259 -56.566 -51.604 24.237 1.00 0.00 O ATOM 0 H GLY A 259 -53.717 -51.695 22.400 1.00 0.00 H new ATOM 0 HA2 GLY A 259 -56.186 -52.561 21.183 1.00 0.00 H new ATOM 0 HA3 GLY A 259 -55.382 -53.217 22.595 1.00 0.00 H new ATOM 2099 N GLY A 260 -57.657 -50.919 22.404 1.00 0.00 N ATOM 2100 CA GLY A 260 -58.648 -50.194 23.165 1.00 0.00 C ATOM 2101 C GLY A 260 -58.730 -48.744 22.738 1.00 0.00 C ATOM 2102 O GLY A 260 -58.070 -48.329 21.782 1.00 0.00 O ATOM 0 H GLY A 260 -57.777 -50.876 21.392 1.00 0.00 H new ATOM 0 HA2 GLY A 260 -59.622 -50.667 23.038 1.00 0.00 H new ATOM 0 HA3 GLY A 260 -58.404 -50.248 24.226 1.00 0.00 H new ATOM 2106 N ASN A 261 -59.525 -47.973 23.448 1.00 0.00 N ATOM 2107 CA ASN A 261 -59.707 -46.564 23.129 1.00 0.00 C ATOM 2108 C ASN A 261 -58.583 -45.745 23.749 1.00 0.00 C ATOM 2109 O ASN A 261 -57.969 -46.171 24.730 1.00 0.00 O ATOM 2110 CB ASN A 261 -61.062 -46.065 23.652 1.00 0.00 C ATOM 2111 CG ASN A 261 -61.439 -44.675 23.174 1.00 0.00 C ATOM 2112 OD1 ASN A 261 -62.090 -43.923 23.889 1.00 0.00 O ATOM 2113 ND2 ASN A 261 -61.055 -44.320 21.961 1.00 0.00 N ATOM 0 H ASN A 261 -60.060 -48.295 24.254 1.00 0.00 H new ATOM 0 HA ASN A 261 -59.686 -46.446 22.046 1.00 0.00 H new ATOM 0 HB2 ASN A 261 -61.838 -46.766 23.344 1.00 0.00 H new ATOM 0 HB3 ASN A 261 -61.042 -46.069 24.742 1.00 0.00 H new ATOM 0 HD21 ASN A 261 -61.300 -43.399 21.598 1.00 0.00 H new ATOM 0 HD22 ASN A 261 -60.514 -44.967 21.388 1.00 0.00 H new ATOM 2120 N CYS A 262 -58.337 -44.576 23.191 1.00 0.00 N ATOM 2121 CA CYS A 262 -57.333 -43.675 23.710 1.00 0.00 C ATOM 2122 C CYS A 262 -57.805 -42.259 23.444 1.00 0.00 C ATOM 2123 O CYS A 262 -58.270 -41.943 22.344 1.00 0.00 O ATOM 2124 CB CYS A 262 -55.961 -43.922 23.071 1.00 0.00 C ATOM 2125 SG CYS A 262 -55.589 -42.867 21.634 1.00 0.00 S ATOM 0 H CYS A 262 -58.827 -44.227 22.367 1.00 0.00 H new ATOM 0 HA CYS A 262 -57.208 -43.843 24.780 1.00 0.00 H new ATOM 0 HB2 CYS A 262 -55.191 -43.768 23.827 1.00 0.00 H new ATOM 0 HB3 CYS A 262 -55.901 -44.966 22.763 1.00 0.00 H new ATOM 2130 N ILE A 263 -57.729 -41.420 24.453 1.00 0.00 N ATOM 2131 CA ILE A 263 -58.290 -40.088 24.362 1.00 0.00 C ATOM 2132 C ILE A 263 -57.313 -39.111 24.986 1.00 0.00 C ATOM 2133 O ILE A 263 -56.495 -39.508 25.804 1.00 0.00 O ATOM 2134 CB ILE A 263 -59.665 -40.002 25.083 1.00 0.00 C ATOM 2135 CG1 ILE A 263 -60.466 -41.293 24.850 1.00 0.00 C ATOM 2136 CG2 ILE A 263 -60.455 -38.805 24.584 1.00 0.00 C ATOM 2137 CD1 ILE A 263 -61.810 -41.353 25.549 1.00 0.00 C ATOM 0 H ILE A 263 -57.285 -41.635 25.346 1.00 0.00 H new ATOM 0 HA ILE A 263 -58.455 -39.842 23.313 1.00 0.00 H new ATOM 0 HB ILE A 263 -59.487 -39.881 26.152 1.00 0.00 H new ATOM 0 HG12 ILE A 263 -60.626 -41.414 23.779 1.00 0.00 H new ATOM 0 HG13 ILE A 263 -59.864 -42.140 25.180 1.00 0.00 H new ATOM 0 HG21 ILE A 263 -61.414 -38.761 25.100 1.00 0.00 H new ATOM 0 HG22 ILE A 263 -59.895 -37.891 24.782 1.00 0.00 H new ATOM 0 HG23 ILE A 263 -60.624 -38.902 23.512 1.00 0.00 H new ATOM 0 HD11 ILE A 263 -62.296 -42.302 25.322 1.00 0.00 H new ATOM 0 HD12 ILE A 263 -61.664 -41.268 26.626 1.00 0.00 H new ATOM 0 HD13 ILE A 263 -62.437 -40.532 25.202 1.00 0.00 H new ATOM 2149 N ASN A 264 -57.371 -37.854 24.604 1.00 0.00 N ATOM 2150 CA ASN A 264 -56.410 -36.890 25.115 1.00 0.00 C ATOM 2151 C ASN A 264 -57.075 -35.742 25.829 1.00 0.00 C ATOM 2152 O ASN A 264 -57.848 -34.983 25.242 1.00 0.00 O ATOM 2153 CB ASN A 264 -55.576 -36.298 24.008 1.00 0.00 C ATOM 2154 CG ASN A 264 -54.527 -35.343 24.528 1.00 0.00 C ATOM 2155 OD1 ASN A 264 -54.033 -35.480 25.648 1.00 0.00 O ATOM 2156 ND2 ASN A 264 -54.168 -34.373 23.715 1.00 0.00 N ATOM 0 H ASN A 264 -58.059 -37.476 23.953 1.00 0.00 H new ATOM 0 HA ASN A 264 -55.785 -37.449 25.811 1.00 0.00 H new ATOM 0 HB2 ASN A 264 -55.090 -37.101 23.453 1.00 0.00 H new ATOM 0 HB3 ASN A 264 -56.226 -35.774 23.307 1.00 0.00 H new ATOM 0 HD21 ASN A 264 -53.457 -33.701 24.005 1.00 0.00 H new ATOM 0 HD22 ASN A 264 -54.600 -34.293 22.795 1.00 0.00 H new ATOM 2163 N THR A 265 -56.779 -35.637 27.090 1.00 0.00 N ATOM 2164 CA THR A 265 -57.052 -34.433 27.828 1.00 0.00 C ATOM 2165 C THR A 265 -55.739 -33.741 28.180 1.00 0.00 C ATOM 2166 O THR A 265 -54.635 -34.302 28.023 1.00 0.00 O ATOM 2167 CB THR A 265 -57.911 -34.683 29.094 1.00 0.00 C ATOM 2168 OG1 THR A 265 -58.091 -33.466 29.824 1.00 0.00 O ATOM 2169 CG2 THR A 265 -57.316 -35.750 30.005 1.00 0.00 C ATOM 0 H THR A 265 -56.343 -36.379 27.638 1.00 0.00 H new ATOM 0 HA THR A 265 -57.646 -33.781 27.188 1.00 0.00 H new ATOM 0 HB THR A 265 -58.878 -35.051 28.750 1.00 0.00 H new ATOM 0 HG1 THR A 265 -58.637 -33.639 30.619 1.00 0.00 H new ATOM 0 HG21 THR A 265 -57.958 -35.884 30.876 1.00 0.00 H new ATOM 0 HG22 THR A 265 -57.240 -36.692 29.461 1.00 0.00 H new ATOM 0 HG23 THR A 265 -56.324 -35.438 30.331 1.00 0.00 H new ATOM 2177 N VAL A 266 -55.829 -32.510 28.612 1.00 0.00 N ATOM 2178 CA VAL A 266 -54.629 -31.782 28.913 1.00 0.00 C ATOM 2179 C VAL A 266 -53.989 -32.356 30.166 1.00 0.00 C ATOM 2180 O VAL A 266 -54.652 -32.545 31.189 1.00 0.00 O ATOM 2181 CB VAL A 266 -54.863 -30.256 29.057 1.00 0.00 C ATOM 2182 CG1 VAL A 266 -55.309 -29.646 27.733 1.00 0.00 C ATOM 2183 CG2 VAL A 266 -55.855 -29.939 30.165 1.00 0.00 C ATOM 0 H VAL A 266 -56.701 -32.002 28.760 1.00 0.00 H new ATOM 0 HA VAL A 266 -53.953 -31.901 28.067 1.00 0.00 H new ATOM 0 HB VAL A 266 -53.911 -29.805 29.336 1.00 0.00 H new ATOM 0 HG11 VAL A 266 -55.466 -28.575 27.861 1.00 0.00 H new ATOM 0 HG12 VAL A 266 -54.540 -29.812 26.978 1.00 0.00 H new ATOM 0 HG13 VAL A 266 -56.240 -30.114 27.412 1.00 0.00 H new ATOM 0 HG21 VAL A 266 -55.991 -28.860 30.234 1.00 0.00 H new ATOM 0 HG22 VAL A 266 -56.812 -30.412 29.943 1.00 0.00 H new ATOM 0 HG23 VAL A 266 -55.474 -30.318 31.114 1.00 0.00 H new ATOM 2193 N GLY A 267 -52.697 -32.632 30.077 1.00 0.00 N ATOM 2194 CA GLY A 267 -52.001 -33.198 31.194 1.00 0.00 C ATOM 2195 C GLY A 267 -52.136 -34.697 31.316 1.00 0.00 C ATOM 2196 O GLY A 267 -51.426 -35.305 32.120 1.00 0.00 O ATOM 0 H GLY A 267 -52.125 -32.471 29.248 1.00 0.00 H new ATOM 0 HA2 GLY A 267 -50.944 -32.946 31.114 1.00 0.00 H new ATOM 0 HA3 GLY A 267 -52.371 -32.736 32.109 1.00 0.00 H new ATOM 2200 N SER A 268 -53.011 -35.320 30.532 1.00 0.00 N ATOM 2201 CA SER A 268 -53.277 -36.742 30.712 1.00 0.00 C ATOM 2202 C SER A 268 -54.015 -37.319 29.514 1.00 0.00 C ATOM 2203 O SER A 268 -54.702 -36.614 28.795 1.00 0.00 O ATOM 2204 CB SER A 268 -54.124 -36.980 31.976 1.00 0.00 C ATOM 2205 OG SER A 268 -53.420 -36.633 33.164 1.00 0.00 O ATOM 0 H SER A 268 -53.538 -34.874 29.781 1.00 0.00 H new ATOM 0 HA SER A 268 -52.313 -37.241 30.814 1.00 0.00 H new ATOM 0 HB2 SER A 268 -55.041 -36.394 31.914 1.00 0.00 H new ATOM 0 HB3 SER A 268 -54.419 -38.028 32.023 1.00 0.00 H new ATOM 0 HG SER A 268 -52.496 -36.395 32.939 1.00 0.00 H new ATOM 2211 N PHE A 269 -53.883 -38.596 29.280 1.00 0.00 N ATOM 2212 CA PHE A 269 -54.701 -39.216 28.266 1.00 0.00 C ATOM 2213 C PHE A 269 -55.647 -40.204 28.911 1.00 0.00 C ATOM 2214 O PHE A 269 -55.342 -40.783 29.954 1.00 0.00 O ATOM 2215 CB PHE A 269 -53.843 -39.882 27.186 1.00 0.00 C ATOM 2216 CG PHE A 269 -52.785 -40.781 27.723 1.00 0.00 C ATOM 2217 CD1 PHE A 269 -51.505 -40.309 27.910 1.00 0.00 C ATOM 2218 CD2 PHE A 269 -53.066 -42.091 28.039 1.00 0.00 C ATOM 2219 CE1 PHE A 269 -50.519 -41.120 28.405 1.00 0.00 C ATOM 2220 CE2 PHE A 269 -52.089 -42.918 28.536 1.00 0.00 C ATOM 2221 CZ PHE A 269 -50.807 -42.436 28.725 1.00 0.00 C ATOM 0 H PHE A 269 -53.234 -39.218 29.763 1.00 0.00 H new ATOM 0 HA PHE A 269 -55.289 -38.444 27.769 1.00 0.00 H new ATOM 0 HB2 PHE A 269 -54.491 -40.456 26.524 1.00 0.00 H new ATOM 0 HB3 PHE A 269 -53.374 -39.107 26.580 1.00 0.00 H new ATOM 0 HD1 PHE A 269 -51.275 -39.283 27.662 1.00 0.00 H new ATOM 0 HD2 PHE A 269 -54.066 -42.473 27.894 1.00 0.00 H new ATOM 0 HE1 PHE A 269 -49.520 -40.734 28.545 1.00 0.00 H new ATOM 0 HE2 PHE A 269 -52.322 -43.944 28.779 1.00 0.00 H new ATOM 0 HZ PHE A 269 -50.036 -43.081 29.119 1.00 0.00 H new ATOM 2231 N GLU A 270 -56.798 -40.381 28.311 1.00 0.00 N ATOM 2232 CA GLU A 270 -57.789 -41.281 28.856 1.00 0.00 C ATOM 2233 C GLU A 270 -57.820 -42.546 28.019 1.00 0.00 C ATOM 2234 O GLU A 270 -58.203 -42.512 26.855 1.00 0.00 O ATOM 2235 CB GLU A 270 -59.165 -40.628 28.855 1.00 0.00 C ATOM 2236 CG GLU A 270 -59.120 -39.114 28.950 1.00 0.00 C ATOM 2237 CD GLU A 270 -60.484 -38.500 29.182 1.00 0.00 C ATOM 2238 OE1 GLU A 270 -61.347 -38.580 28.283 1.00 0.00 O ATOM 2239 OE2 GLU A 270 -60.701 -37.936 30.274 1.00 0.00 O ATOM 0 H GLU A 270 -57.073 -39.915 27.446 1.00 0.00 H new ATOM 0 HA GLU A 270 -57.525 -41.522 29.886 1.00 0.00 H new ATOM 0 HB2 GLU A 270 -59.691 -40.911 27.943 1.00 0.00 H new ATOM 0 HB3 GLU A 270 -59.744 -41.019 29.692 1.00 0.00 H new ATOM 0 HG2 GLU A 270 -58.454 -38.825 29.763 1.00 0.00 H new ATOM 0 HG3 GLU A 270 -58.696 -38.709 28.031 1.00 0.00 H new ATOM 2246 N CYS A 271 -57.420 -43.659 28.592 1.00 0.00 N ATOM 2247 CA CYS A 271 -57.394 -44.893 27.832 1.00 0.00 C ATOM 2248 C CYS A 271 -58.261 -45.944 28.460 1.00 0.00 C ATOM 2249 O CYS A 271 -58.520 -45.931 29.663 1.00 0.00 O ATOM 2250 CB CYS A 271 -56.002 -45.463 27.673 1.00 0.00 C ATOM 2251 SG CYS A 271 -54.949 -44.572 26.481 1.00 0.00 S ATOM 0 H CYS A 271 -57.114 -43.738 29.562 1.00 0.00 H new ATOM 0 HA CYS A 271 -57.776 -44.627 26.846 1.00 0.00 H new ATOM 0 HB2 CYS A 271 -55.509 -45.461 28.645 1.00 0.00 H new ATOM 0 HB3 CYS A 271 -56.083 -46.504 27.359 1.00 0.00 H new ATOM 2256 N LYS A 272 -58.704 -46.857 27.631 1.00 0.00 N ATOM 2257 CA LYS A 272 -59.549 -47.925 28.076 1.00 0.00 C ATOM 2258 C LYS A 272 -59.427 -49.124 27.154 1.00 0.00 C ATOM 2259 O LYS A 272 -59.924 -49.113 26.029 1.00 0.00 O ATOM 2260 CB LYS A 272 -60.984 -47.432 28.166 1.00 0.00 C ATOM 2261 CG LYS A 272 -61.383 -46.499 27.030 1.00 0.00 C ATOM 2262 CD LYS A 272 -62.638 -45.693 27.333 1.00 0.00 C ATOM 2263 CE LYS A 272 -63.909 -46.419 26.915 1.00 0.00 C ATOM 2264 NZ LYS A 272 -64.183 -47.625 27.738 1.00 0.00 N ATOM 0 H LYS A 272 -58.487 -46.877 26.634 1.00 0.00 H new ATOM 0 HA LYS A 272 -59.233 -48.248 29.068 1.00 0.00 H new ATOM 0 HB2 LYS A 272 -61.654 -48.291 28.171 1.00 0.00 H new ATOM 0 HB3 LYS A 272 -61.122 -46.914 29.115 1.00 0.00 H new ATOM 0 HG2 LYS A 272 -60.560 -45.815 26.823 1.00 0.00 H new ATOM 0 HG3 LYS A 272 -61.545 -47.086 26.126 1.00 0.00 H new ATOM 0 HD2 LYS A 272 -62.680 -45.479 28.401 1.00 0.00 H new ATOM 0 HD3 LYS A 272 -62.584 -44.734 26.817 1.00 0.00 H new ATOM 0 HE2 LYS A 272 -64.754 -45.734 26.990 1.00 0.00 H new ATOM 0 HE3 LYS A 272 -63.827 -46.711 25.868 1.00 0.00 H new ATOM 0 HZ1 LYS A 272 -65.200 -47.841 27.709 1.00 0.00 H new ATOM 0 HZ2 LYS A 272 -63.647 -48.432 27.361 1.00 0.00 H new ATOM 0 HZ3 LYS A 272 -63.895 -47.447 28.721 1.00 0.00 H new ATOM 2278 N CYS A 273 -58.749 -50.148 27.636 1.00 0.00 N ATOM 2279 CA CYS A 273 -58.615 -51.397 26.911 1.00 0.00 C ATOM 2280 C CYS A 273 -59.917 -52.183 27.039 1.00 0.00 C ATOM 2281 O CYS A 273 -60.812 -51.752 27.769 1.00 0.00 O ATOM 2282 CB CYS A 273 -57.450 -52.207 27.489 1.00 0.00 C ATOM 2283 SG CYS A 273 -55.853 -51.321 27.461 1.00 0.00 S ATOM 0 H CYS A 273 -58.276 -50.138 28.540 1.00 0.00 H new ATOM 0 HA CYS A 273 -58.412 -51.197 25.859 1.00 0.00 H new ATOM 0 HB2 CYS A 273 -57.685 -52.481 28.517 1.00 0.00 H new ATOM 0 HB3 CYS A 273 -57.350 -53.135 26.926 1.00 0.00 H new ATOM 2288 N PRO A 274 -60.082 -53.314 26.330 1.00 0.00 N ATOM 2289 CA PRO A 274 -61.193 -54.224 26.602 1.00 0.00 C ATOM 2290 C PRO A 274 -61.236 -54.586 28.083 1.00 0.00 C ATOM 2291 O PRO A 274 -60.202 -54.586 28.765 1.00 0.00 O ATOM 2292 CB PRO A 274 -60.863 -55.452 25.754 1.00 0.00 C ATOM 2293 CG PRO A 274 -60.052 -54.918 24.629 1.00 0.00 C ATOM 2294 CD PRO A 274 -59.247 -53.783 25.205 1.00 0.00 C ATOM 0 HA PRO A 274 -62.167 -53.794 26.366 1.00 0.00 H new ATOM 0 HB2 PRO A 274 -60.307 -56.193 26.328 1.00 0.00 H new ATOM 0 HB3 PRO A 274 -61.768 -55.941 25.394 1.00 0.00 H new ATOM 0 HG2 PRO A 274 -59.401 -55.689 24.216 1.00 0.00 H new ATOM 0 HG3 PRO A 274 -60.691 -54.571 23.817 1.00 0.00 H new ATOM 0 HD2 PRO A 274 -58.266 -54.116 25.543 1.00 0.00 H new ATOM 0 HD3 PRO A 274 -59.080 -52.994 24.471 1.00 0.00 H new ATOM 2302 N ALA A 275 -62.421 -54.899 28.566 1.00 0.00 N ATOM 2303 CA ALA A 275 -62.642 -55.123 29.989 1.00 0.00 C ATOM 2304 C ALA A 275 -61.764 -56.225 30.529 1.00 0.00 C ATOM 2305 O ALA A 275 -61.311 -57.098 29.788 1.00 0.00 O ATOM 2306 CB ALA A 275 -64.085 -55.456 30.263 1.00 0.00 C ATOM 0 H ALA A 275 -63.257 -55.006 27.991 1.00 0.00 H new ATOM 0 HA ALA A 275 -62.381 -54.195 30.497 1.00 0.00 H new ATOM 0 HB1 ALA A 275 -64.224 -55.619 31.332 1.00 0.00 H new ATOM 0 HB2 ALA A 275 -64.717 -54.630 29.936 1.00 0.00 H new ATOM 0 HB3 ALA A 275 -64.359 -56.360 29.720 1.00 0.00 H new ATOM 2312 N GLY A 276 -61.537 -56.187 31.825 1.00 0.00 N ATOM 2313 CA GLY A 276 -60.651 -57.131 32.443 1.00 0.00 C ATOM 2314 C GLY A 276 -59.216 -56.661 32.394 1.00 0.00 C ATOM 2315 O GLY A 276 -58.461 -56.843 33.355 1.00 0.00 O ATOM 0 H GLY A 276 -61.956 -55.511 32.464 1.00 0.00 H new ATOM 0 HA2 GLY A 276 -60.949 -57.285 33.480 1.00 0.00 H new ATOM 0 HA3 GLY A 276 -60.736 -58.094 31.940 1.00 0.00 H new ATOM 2319 N HIS A 277 -58.828 -56.035 31.287 1.00 0.00 N ATOM 2320 CA HIS A 277 -57.464 -55.602 31.123 1.00 0.00 C ATOM 2321 C HIS A 277 -57.237 -54.279 31.845 1.00 0.00 C ATOM 2322 O HIS A 277 -58.193 -53.622 32.256 1.00 0.00 O ATOM 2323 CB HIS A 277 -57.135 -55.478 29.633 1.00 0.00 C ATOM 2324 CG HIS A 277 -57.339 -56.757 28.859 1.00 0.00 C ATOM 2325 ND1 HIS A 277 -56.323 -57.623 28.496 1.00 0.00 N ATOM 2326 CD2 HIS A 277 -58.471 -57.301 28.374 1.00 0.00 C ATOM 2327 CE1 HIS A 277 -56.829 -58.636 27.817 1.00 0.00 C ATOM 2328 NE2 HIS A 277 -58.132 -58.465 27.732 1.00 0.00 N ATOM 0 H HIS A 277 -59.442 -55.822 30.501 1.00 0.00 H new ATOM 0 HA HIS A 277 -56.797 -56.343 31.564 1.00 0.00 H new ATOM 0 HB2 HIS A 277 -57.757 -54.696 29.196 1.00 0.00 H new ATOM 0 HB3 HIS A 277 -56.098 -55.159 29.524 1.00 0.00 H new ATOM 0 HD2 HIS A 277 -59.467 -56.894 28.473 1.00 0.00 H new ATOM 0 HE1 HIS A 277 -56.271 -59.462 27.403 1.00 0.00 H new ATOM 0 HE2 HIS A 277 -58.783 -59.096 27.265 1.00 0.00 H new ATOM 2336 N LYS A 278 -55.975 -53.889 31.973 1.00 0.00 N ATOM 2337 CA LYS A 278 -55.603 -52.700 32.725 1.00 0.00 C ATOM 2338 C LYS A 278 -54.358 -52.067 32.126 1.00 0.00 C ATOM 2339 O LYS A 278 -53.427 -52.776 31.747 1.00 0.00 O ATOM 2340 CB LYS A 278 -55.331 -53.053 34.188 1.00 0.00 C ATOM 2341 CG LYS A 278 -56.550 -53.552 34.934 1.00 0.00 C ATOM 2342 CD LYS A 278 -56.234 -53.881 36.380 1.00 0.00 C ATOM 2343 CE LYS A 278 -57.445 -54.456 37.083 1.00 0.00 C ATOM 2344 NZ LYS A 278 -57.941 -55.684 36.413 1.00 0.00 N ATOM 0 H LYS A 278 -55.185 -54.386 31.561 1.00 0.00 H new ATOM 0 HA LYS A 278 -56.432 -51.994 32.674 1.00 0.00 H new ATOM 0 HB2 LYS A 278 -54.554 -53.816 34.229 1.00 0.00 H new ATOM 0 HB3 LYS A 278 -54.940 -52.172 34.698 1.00 0.00 H new ATOM 0 HG2 LYS A 278 -57.333 -52.795 34.897 1.00 0.00 H new ATOM 0 HG3 LYS A 278 -56.941 -54.440 34.437 1.00 0.00 H new ATOM 0 HD2 LYS A 278 -55.411 -54.595 36.423 1.00 0.00 H new ATOM 0 HD3 LYS A 278 -55.902 -52.981 36.897 1.00 0.00 H new ATOM 0 HE2 LYS A 278 -57.190 -54.685 38.118 1.00 0.00 H new ATOM 0 HE3 LYS A 278 -58.239 -53.710 37.108 1.00 0.00 H new ATOM 0 HZ1 LYS A 278 -58.554 -56.212 37.066 1.00 0.00 H new ATOM 0 HZ2 LYS A 278 -58.483 -55.422 35.565 1.00 0.00 H new ATOM 0 HZ3 LYS A 278 -57.134 -56.280 36.138 1.00 0.00 H new ATOM 2358 N LEU A 279 -54.349 -50.740 32.040 1.00 0.00 N ATOM 2359 CA LEU A 279 -53.201 -50.007 31.520 1.00 0.00 C ATOM 2360 C LEU A 279 -52.286 -49.578 32.663 1.00 0.00 C ATOM 2361 O LEU A 279 -52.759 -49.206 33.736 1.00 0.00 O ATOM 2362 CB LEU A 279 -53.670 -48.767 30.748 1.00 0.00 C ATOM 2363 CG LEU A 279 -52.545 -47.864 30.233 1.00 0.00 C ATOM 2364 CD1 LEU A 279 -51.759 -48.542 29.124 1.00 0.00 C ATOM 2365 CD2 LEU A 279 -53.098 -46.536 29.756 1.00 0.00 C ATOM 0 H LEU A 279 -55.129 -50.148 32.326 1.00 0.00 H new ATOM 0 HA LEU A 279 -52.649 -50.663 30.846 1.00 0.00 H new ATOM 0 HB2 LEU A 279 -54.273 -49.092 29.900 1.00 0.00 H new ATOM 0 HB3 LEU A 279 -54.321 -48.179 31.395 1.00 0.00 H new ATOM 0 HG LEU A 279 -51.864 -47.677 31.063 1.00 0.00 H new ATOM 0 HD11 LEU A 279 -50.968 -47.876 28.779 1.00 0.00 H new ATOM 0 HD12 LEU A 279 -51.318 -49.464 29.502 1.00 0.00 H new ATOM 0 HD13 LEU A 279 -52.426 -48.773 28.294 1.00 0.00 H new ATOM 0 HD21 LEU A 279 -52.282 -45.911 29.395 1.00 0.00 H new ATOM 0 HD22 LEU A 279 -53.809 -46.707 28.948 1.00 0.00 H new ATOM 0 HD23 LEU A 279 -53.602 -46.034 30.582 1.00 0.00 H new ATOM 2377 N ASN A 280 -50.983 -49.640 32.433 1.00 0.00 N ATOM 2378 CA ASN A 280 -50.006 -49.164 33.405 1.00 0.00 C ATOM 2379 C ASN A 280 -49.127 -48.107 32.766 1.00 0.00 C ATOM 2380 O ASN A 280 -48.264 -48.422 31.948 1.00 0.00 O ATOM 2381 CB ASN A 280 -49.142 -50.309 33.938 1.00 0.00 C ATOM 2382 CG ASN A 280 -48.156 -49.834 34.992 1.00 0.00 C ATOM 2383 OD1 ASN A 280 -48.418 -48.876 35.723 1.00 0.00 O ATOM 2384 ND2 ASN A 280 -47.013 -50.495 35.077 1.00 0.00 N ATOM 0 H ASN A 280 -50.575 -50.017 31.578 1.00 0.00 H new ATOM 0 HA ASN A 280 -50.547 -48.734 34.248 1.00 0.00 H new ATOM 0 HB2 ASN A 280 -49.784 -51.080 34.363 1.00 0.00 H new ATOM 0 HB3 ASN A 280 -48.598 -50.767 33.112 1.00 0.00 H new ATOM 0 HD21 ASN A 280 -46.313 -50.217 35.765 1.00 0.00 H new ATOM 0 HD22 ASN A 280 -46.832 -51.283 34.455 1.00 0.00 H new ATOM 2391 N GLU A 281 -49.350 -46.859 33.154 1.00 0.00 N ATOM 2392 CA GLU A 281 -48.683 -45.715 32.539 1.00 0.00 C ATOM 2393 C GLU A 281 -47.182 -45.706 32.772 1.00 0.00 C ATOM 2394 O GLU A 281 -46.463 -44.963 32.116 1.00 0.00 O ATOM 2395 CB GLU A 281 -49.293 -44.422 33.064 1.00 0.00 C ATOM 2396 CG GLU A 281 -50.760 -44.280 32.710 1.00 0.00 C ATOM 2397 CD GLU A 281 -51.353 -42.966 33.170 1.00 0.00 C ATOM 2398 OE1 GLU A 281 -50.906 -41.901 32.699 1.00 0.00 O ATOM 2399 OE2 GLU A 281 -52.284 -42.994 34.000 1.00 0.00 O ATOM 0 H GLU A 281 -49.997 -46.609 33.902 1.00 0.00 H new ATOM 0 HA GLU A 281 -48.836 -45.799 31.463 1.00 0.00 H new ATOM 0 HB2 GLU A 281 -49.180 -44.386 34.148 1.00 0.00 H new ATOM 0 HB3 GLU A 281 -48.742 -43.574 32.657 1.00 0.00 H new ATOM 0 HG2 GLU A 281 -50.878 -44.368 31.630 1.00 0.00 H new ATOM 0 HG3 GLU A 281 -51.318 -45.102 33.159 1.00 0.00 H new ATOM 2406 N VAL A 282 -46.715 -46.530 33.693 1.00 0.00 N ATOM 2407 CA VAL A 282 -45.289 -46.634 33.973 1.00 0.00 C ATOM 2408 C VAL A 282 -44.521 -47.066 32.725 1.00 0.00 C ATOM 2409 O VAL A 282 -43.415 -46.597 32.466 1.00 0.00 O ATOM 2410 CB VAL A 282 -45.022 -47.633 35.115 1.00 0.00 C ATOM 2411 CG1 VAL A 282 -43.535 -47.752 35.390 1.00 0.00 C ATOM 2412 CG2 VAL A 282 -45.754 -47.206 36.374 1.00 0.00 C ATOM 0 H VAL A 282 -47.302 -47.139 34.263 1.00 0.00 H new ATOM 0 HA VAL A 282 -44.942 -45.648 34.280 1.00 0.00 H new ATOM 0 HB VAL A 282 -45.394 -48.610 34.806 1.00 0.00 H new ATOM 0 HG11 VAL A 282 -43.371 -48.463 36.200 1.00 0.00 H new ATOM 0 HG12 VAL A 282 -43.026 -48.101 34.492 1.00 0.00 H new ATOM 0 HG13 VAL A 282 -43.139 -46.778 35.676 1.00 0.00 H new ATOM 0 HG21 VAL A 282 -45.555 -47.922 37.171 1.00 0.00 H new ATOM 0 HG22 VAL A 282 -45.408 -46.218 36.679 1.00 0.00 H new ATOM 0 HG23 VAL A 282 -46.826 -47.170 36.177 1.00 0.00 H new ATOM 2422 N SER A 283 -45.113 -47.968 31.953 1.00 0.00 N ATOM 2423 CA SER A 283 -44.509 -48.431 30.715 1.00 0.00 C ATOM 2424 C SER A 283 -45.593 -48.694 29.673 1.00 0.00 C ATOM 2425 O SER A 283 -45.495 -49.640 28.895 1.00 0.00 O ATOM 2426 CB SER A 283 -43.688 -49.697 30.980 1.00 0.00 C ATOM 2427 OG SER A 283 -42.696 -49.448 31.960 1.00 0.00 O ATOM 0 H SER A 283 -46.015 -48.394 32.166 1.00 0.00 H new ATOM 0 HA SER A 283 -43.841 -47.661 30.328 1.00 0.00 H new ATOM 0 HB2 SER A 283 -44.345 -50.500 31.314 1.00 0.00 H new ATOM 0 HB3 SER A 283 -43.218 -50.033 30.056 1.00 0.00 H new ATOM 0 HG SER A 283 -42.181 -50.266 32.120 1.00 0.00 H new ATOM 2433 N GLN A 284 -46.612 -47.817 29.669 1.00 0.00 N ATOM 2434 CA GLN A 284 -47.818 -47.941 28.816 1.00 0.00 C ATOM 2435 C GLN A 284 -48.299 -49.395 28.671 1.00 0.00 C ATOM 2436 O GLN A 284 -48.856 -49.773 27.644 1.00 0.00 O ATOM 2437 CB GLN A 284 -47.545 -47.332 27.425 1.00 0.00 C ATOM 2438 CG GLN A 284 -46.661 -48.198 26.526 1.00 0.00 C ATOM 2439 CD GLN A 284 -46.230 -47.495 25.257 1.00 0.00 C ATOM 2440 OE1 GLN A 284 -46.892 -46.586 24.777 1.00 0.00 O ATOM 2441 NE2 GLN A 284 -45.122 -47.936 24.691 1.00 0.00 N ATOM 0 H GLN A 284 -46.626 -46.989 30.265 1.00 0.00 H new ATOM 0 HA GLN A 284 -48.617 -47.390 29.312 1.00 0.00 H new ATOM 0 HB2 GLN A 284 -48.497 -47.160 26.923 1.00 0.00 H new ATOM 0 HB3 GLN A 284 -47.071 -46.359 27.553 1.00 0.00 H new ATOM 0 HG2 GLN A 284 -45.775 -48.503 27.083 1.00 0.00 H new ATOM 0 HG3 GLN A 284 -47.201 -49.108 26.264 1.00 0.00 H new ATOM 0 HE21 GLN A 284 -44.597 -48.697 25.122 1.00 0.00 H new ATOM 0 HE22 GLN A 284 -44.791 -47.516 23.822 1.00 0.00 H new ATOM 2450 N LYS A 285 -48.115 -50.196 29.706 1.00 0.00 N ATOM 2451 CA LYS A 285 -48.377 -51.627 29.613 1.00 0.00 C ATOM 2452 C LYS A 285 -49.815 -51.953 29.980 1.00 0.00 C ATOM 2453 O LYS A 285 -50.188 -51.914 31.155 1.00 0.00 O ATOM 2454 CB LYS A 285 -47.420 -52.402 30.519 1.00 0.00 C ATOM 2455 CG LYS A 285 -47.691 -53.895 30.528 1.00 0.00 C ATOM 2456 CD LYS A 285 -46.797 -54.628 31.516 1.00 0.00 C ATOM 2457 CE LYS A 285 -47.189 -56.090 31.653 1.00 0.00 C ATOM 2458 NZ LYS A 285 -46.960 -56.845 30.399 1.00 0.00 N ATOM 0 H LYS A 285 -47.786 -49.884 30.620 1.00 0.00 H new ATOM 0 HA LYS A 285 -48.215 -51.927 28.578 1.00 0.00 H new ATOM 0 HB2 LYS A 285 -46.395 -52.226 30.191 1.00 0.00 H new ATOM 0 HB3 LYS A 285 -47.500 -52.018 31.536 1.00 0.00 H new ATOM 0 HG2 LYS A 285 -48.736 -54.073 30.783 1.00 0.00 H new ATOM 0 HG3 LYS A 285 -47.534 -54.298 29.528 1.00 0.00 H new ATOM 0 HD2 LYS A 285 -45.760 -54.559 31.189 1.00 0.00 H new ATOM 0 HD3 LYS A 285 -46.857 -54.143 32.490 1.00 0.00 H new ATOM 0 HE2 LYS A 285 -46.615 -56.545 32.460 1.00 0.00 H new ATOM 0 HE3 LYS A 285 -48.241 -56.159 31.931 1.00 0.00 H new ATOM 0 HZ1 LYS A 285 -47.192 -57.847 30.550 1.00 0.00 H new ATOM 0 HZ2 LYS A 285 -47.565 -56.459 29.646 1.00 0.00 H new ATOM 0 HZ3 LYS A 285 -45.962 -56.759 30.119 1.00 0.00 H new ATOM 2472 N CYS A 286 -50.627 -52.250 28.981 1.00 0.00 N ATOM 2473 CA CYS A 286 -51.989 -52.702 29.227 1.00 0.00 C ATOM 2474 C CYS A 286 -52.108 -54.176 28.886 1.00 0.00 C ATOM 2475 O CYS A 286 -51.219 -54.730 28.244 1.00 0.00 O ATOM 2476 CB CYS A 286 -53.015 -51.896 28.425 1.00 0.00 C ATOM 2477 SG CYS A 286 -54.748 -52.293 28.851 1.00 0.00 S ATOM 0 H CYS A 286 -50.371 -52.188 27.996 1.00 0.00 H new ATOM 0 HA CYS A 286 -52.205 -52.547 30.284 1.00 0.00 H new ATOM 0 HB2 CYS A 286 -52.842 -50.833 28.593 1.00 0.00 H new ATOM 0 HB3 CYS A 286 -52.859 -52.080 27.362 1.00 0.00 H new ATOM 2482 N GLU A 287 -53.187 -54.804 29.368 1.00 0.00 N ATOM 2483 CA GLU A 287 -53.519 -56.189 29.061 1.00 0.00 C ATOM 2484 C GLU A 287 -52.624 -57.138 29.861 1.00 0.00 C ATOM 2485 O GLU A 287 -51.609 -57.618 29.315 1.00 0.00 O ATOM 2486 CB GLU A 287 -53.402 -56.473 27.563 1.00 0.00 C ATOM 2487 CG GLU A 287 -54.265 -55.576 26.692 1.00 0.00 C ATOM 2488 CD GLU A 287 -54.122 -55.895 25.219 1.00 0.00 C ATOM 2489 OE1 GLU A 287 -54.998 -56.591 24.666 1.00 0.00 O ATOM 2490 OE2 GLU A 287 -53.127 -55.462 24.605 1.00 0.00 O ATOM 2491 OXT GLU A 287 -52.937 -57.388 31.041 1.00 0.00 O ATOM 0 H GLU A 287 -53.859 -54.354 29.990 1.00 0.00 H new ATOM 0 HA GLU A 287 -54.557 -56.358 29.348 1.00 0.00 H new ATOM 0 HB2 GLU A 287 -52.360 -56.359 27.263 1.00 0.00 H new ATOM 0 HB3 GLU A 287 -53.675 -57.512 27.379 1.00 0.00 H new ATOM 0 HG2 GLU A 287 -55.309 -55.684 26.985 1.00 0.00 H new ATOM 0 HG3 GLU A 287 -53.992 -54.535 26.864 1.00 0.00 H new TER 2498 GLU A 287 HETATM 2499 CA CA A 301 -52.387 -35.024 26.599 1.00 0.00 CA