USER MOD reduce.3.24.130724 H: found=0, std=0, add=1218, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1218 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 93 TYR OH : rot 16:sc= 0.653 USER MOD Set 1.2: A 98 MET CE :methyl 165:sc= -0.131 (180deg=-0.481) USER MOD Set 2.1: A 78 LYS NZ :NH3+ -179:sc= 2.69 (180deg=0.791) USER MOD Set 2.2: A 119 ASN : amide:sc= -0.185 K(o=3.3,f=-1.3) USER MOD Set 2.3: A 120 THR OG1 : rot -129:sc= 0.759 USER MOD Set 3.1: A 44 THR OG1 : rot 33:sc= 0.571 USER MOD Set 3.2: A 147 SER OG : rot 174:sc= 1.21 USER MOD Set 4.1: A 41 THR OG1 : rot 162:sc= 2.06 USER MOD Set 4.2: A 43 SER OG : rot -15:sc= 1.25 USER MOD Set 5.1: A 27 TYR OH : rot -130:sc= -0.158 USER MOD Set 5.2: A 28 LYS NZ :NH3+ -170:sc= 1.27 (180deg=1.22) USER MOD Set 6.1: A 1 ALA N :NH3+ -125:sc= 0.437 (180deg=0) USER MOD Set 6.2: A 3 SER OG : rot 41:sc= 0.521 USER MOD Single : A 2 THR OG1 : rot 180:sc= 0 USER MOD Single : A 4 THR OG1 : rot 180:sc= 0 USER MOD Single : A 5 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 8 HIS : no HE2:sc= 0.956 K(o=0.96,f=-5.4!) USER MOD Single : A 9 LYS NZ :NH3+ 159:sc= 1.29 (180deg=0.342) USER MOD Single : A 13 THR OG1 : rot 180:sc= -0.0225 USER MOD Single : A 16 LYS NZ :NH3+ 169:sc=-0.00684 (180deg=-0.121) USER MOD Single : A 22 THR OG1 : rot 58:sc= 1.18 USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 MET CE :methyl 147:sc= -0.0464 (180deg=-1.56) USER MOD Single : A 30 GLN : amide:sc= -0.461 X(o=-0.46,f=-0.4) USER MOD Single : A 32 MET CE :methyl -177:sc= 0 (180deg=-0.00591) USER MOD Single : A 33 THR OG1 : rot 180:sc=-0.00617 USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 LYS NZ :NH3+ -173:sc= 0.614 (180deg=0.558) USER MOD Single : A 54 TYR OH : rot -176:sc= 1.25 USER MOD Single : A 59 SER OG : rot 180:sc= 0.07 USER MOD Single : A 62 THR OG1 : rot 77:sc= -0.538 USER MOD Single : A 63 LYS NZ :NH3+ 179:sc= 1.11 (180deg=1.05) USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 MET CE :methyl 164:sc= -0.177 (180deg=-0.639) USER MOD Single : A 68 ASN : amide:sc= 1.21 K(o=1.2,f=-0.027) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 LYS NZ :NH3+ 146:sc= 1.24 (180deg=0.363!) USER MOD Single : A 80 GLN : amide:sc= -0.534 K(o=-0.53,f=1.1) USER MOD Single : A 82 THR OG1 : rot 180:sc= 0 USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 91 TYR OH : rot 165:sc= 1.29 USER MOD Single : A 97 LYS NZ :NH3+ -169:sc= 1.55 (180deg=1.32) USER MOD Single : A 100 ASN : amide:sc= -2.46 K(o=-2.5,f=-7!) USER MOD Single : A 106 GLN : amide:sc= -1.2 K(o=-1.2,f=-2.1) USER MOD Single : A 110 LYS NZ :NH3+ -116:sc= 0.557 (180deg=-0.0121) USER MOD Single : A 113 TYR OH : rot 180:sc= 0 USER MOD Single : A 115 TYR OH : rot 180:sc= 0 USER MOD Single : A 116 LYS NZ :NH3+ -104:sc= 1.08 (180deg=-0.607) USER MOD Single : A 118 ASN : amide:sc= 0.821 K(o=0.82,f=-8.5!) USER MOD Single : A 121 HIS : no HD1:sc= -0.169 K(o=-0.17,f=-3.3!) USER MOD Single : A 123 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 SER OG : rot 64:sc= 1.26 USER MOD Single : A 131 GLN : amide:sc= -1.66! K(o=-1.7!,f=-0.3) USER MOD Single : A 133 LYS NZ :NH3+ 156:sc= 1.23 (180deg=0.314) USER MOD Single : A 134 LYS NZ :NH3+ -166:sc= -0.0189 (180deg=-0.197) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 ASN : amide:sc= 0.251 X(o=0.25,f=-0.086) USER MOD Single : A 141 SER OG : rot -24:sc= 1.22 USER MOD Single : A 144 ASN : amide:sc= -0.85 K(o=-0.85,f=-1.8!) USER MOD Single : A 149 GLN : amide:sc= 0 X(o=0,f=-0.25) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 0.156 -28.589 1.965 1.00 0.00 N ATOM 2 CA ALA A 1 -0.236 -29.118 0.651 1.00 0.00 C ATOM 3 C ALA A 1 -1.753 -29.207 0.542 1.00 0.00 C ATOM 4 O ALA A 1 -2.366 -28.506 -0.246 1.00 0.00 O ATOM 5 CB ALA A 1 0.408 -30.479 0.397 1.00 0.00 C ATOM 0 H1 ALA A 1 0.768 -27.758 1.836 1.00 0.00 H new ATOM 0 H2 ALA A 1 -0.695 -28.314 2.496 1.00 0.00 H new ATOM 0 H3 ALA A 1 0.673 -29.320 2.494 1.00 0.00 H new ATOM 0 HA ALA A 1 0.122 -28.430 -0.115 1.00 0.00 H new ATOM 0 HB1 ALA A 1 0.102 -30.849 -0.582 1.00 0.00 H new ATOM 0 HB2 ALA A 1 1.493 -30.379 0.424 1.00 0.00 H new ATOM 0 HB3 ALA A 1 0.089 -31.182 1.167 1.00 0.00 H new ATOM 13 N THR A 2 -2.354 -30.050 1.346 1.00 0.00 N ATOM 14 CA THR A 2 -3.793 -30.218 1.350 1.00 0.00 C ATOM 15 C THR A 2 -4.354 -29.589 2.643 1.00 0.00 C ATOM 16 O THR A 2 -5.501 -29.797 3.043 1.00 0.00 O ATOM 17 CB THR A 2 -4.121 -31.725 1.274 1.00 0.00 C ATOM 18 OG1 THR A 2 -3.289 -32.314 0.257 1.00 0.00 O ATOM 19 CG2 THR A 2 -5.573 -31.958 0.881 1.00 0.00 C ATOM 0 H THR A 2 -1.863 -30.640 2.017 1.00 0.00 H new ATOM 0 HA THR A 2 -4.249 -29.724 0.492 1.00 0.00 H new ATOM 0 HB THR A 2 -3.946 -32.168 2.254 1.00 0.00 H new ATOM 0 HG1 THR A 2 -3.480 -33.273 0.193 1.00 0.00 H new ATOM 0 HG21 THR A 2 -5.771 -33.029 0.837 1.00 0.00 H new ATOM 0 HG22 THR A 2 -6.228 -31.498 1.621 1.00 0.00 H new ATOM 0 HG23 THR A 2 -5.761 -31.514 -0.096 1.00 0.00 H new ATOM 27 N SER A 3 -3.548 -28.756 3.224 1.00 0.00 N ATOM 28 CA SER A 3 -3.819 -28.113 4.456 1.00 0.00 C ATOM 29 C SER A 3 -4.472 -26.752 4.211 1.00 0.00 C ATOM 30 O SER A 3 -3.938 -25.920 3.493 1.00 0.00 O ATOM 31 CB SER A 3 -2.480 -27.989 5.184 1.00 0.00 C ATOM 32 OG SER A 3 -1.444 -27.613 4.255 1.00 0.00 O ATOM 0 H SER A 3 -2.644 -28.499 2.828 1.00 0.00 H new ATOM 0 HA SER A 3 -4.522 -28.681 5.065 1.00 0.00 H new ATOM 0 HB2 SER A 3 -2.556 -27.245 5.977 1.00 0.00 H new ATOM 0 HB3 SER A 3 -2.227 -28.937 5.659 1.00 0.00 H new ATOM 0 HG SER A 3 -1.789 -26.936 3.636 1.00 0.00 H new ATOM 38 N THR A 4 -5.646 -26.566 4.758 1.00 0.00 N ATOM 39 CA THR A 4 -6.384 -25.336 4.608 1.00 0.00 C ATOM 40 C THR A 4 -6.540 -24.690 5.983 1.00 0.00 C ATOM 41 O THR A 4 -7.235 -25.214 6.851 1.00 0.00 O ATOM 42 CB THR A 4 -7.760 -25.626 3.971 1.00 0.00 C ATOM 43 OG1 THR A 4 -7.541 -26.337 2.731 1.00 0.00 O ATOM 44 CG2 THR A 4 -8.524 -24.338 3.683 1.00 0.00 C ATOM 0 H THR A 4 -6.121 -27.269 5.325 1.00 0.00 H new ATOM 0 HA THR A 4 -5.849 -24.650 3.951 1.00 0.00 H new ATOM 0 HB THR A 4 -8.354 -26.219 4.666 1.00 0.00 H new ATOM 0 HG1 THR A 4 -8.404 -26.533 2.310 1.00 0.00 H new ATOM 0 HG21 THR A 4 -9.488 -24.579 3.235 1.00 0.00 H new ATOM 0 HG22 THR A 4 -8.683 -23.793 4.614 1.00 0.00 H new ATOM 0 HG23 THR A 4 -7.948 -23.720 2.994 1.00 0.00 H new ATOM 52 N LYS A 5 -5.877 -23.589 6.184 1.00 0.00 N ATOM 53 CA LYS A 5 -5.839 -22.942 7.475 1.00 0.00 C ATOM 54 C LYS A 5 -6.700 -21.679 7.457 1.00 0.00 C ATOM 55 O LYS A 5 -7.888 -21.725 7.763 1.00 0.00 O ATOM 56 CB LYS A 5 -4.373 -22.637 7.824 1.00 0.00 C ATOM 57 CG LYS A 5 -4.101 -22.024 9.182 1.00 0.00 C ATOM 58 CD LYS A 5 -2.613 -21.782 9.334 1.00 0.00 C ATOM 59 CE LYS A 5 -2.260 -21.126 10.651 1.00 0.00 C ATOM 60 NZ LYS A 5 -0.799 -20.956 10.785 1.00 0.00 N ATOM 0 H LYS A 5 -5.344 -23.108 5.459 1.00 0.00 H new ATOM 0 HA LYS A 5 -6.251 -23.595 8.244 1.00 0.00 H new ATOM 0 HB2 LYS A 5 -3.808 -23.566 7.753 1.00 0.00 H new ATOM 0 HB3 LYS A 5 -3.977 -21.964 7.063 1.00 0.00 H new ATOM 0 HG2 LYS A 5 -4.646 -21.086 9.286 1.00 0.00 H new ATOM 0 HG3 LYS A 5 -4.455 -22.688 9.971 1.00 0.00 H new ATOM 0 HD2 LYS A 5 -2.084 -22.732 9.253 1.00 0.00 H new ATOM 0 HD3 LYS A 5 -2.266 -21.153 8.515 1.00 0.00 H new ATOM 0 HE2 LYS A 5 -2.750 -20.155 10.720 1.00 0.00 H new ATOM 0 HE3 LYS A 5 -2.636 -21.732 11.475 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 -0.584 -20.504 11.697 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 -0.336 -21.886 10.742 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 -0.447 -20.358 10.011 1.00 0.00 H new ATOM 74 N LYS A 6 -6.102 -20.588 7.041 1.00 0.00 N ATOM 75 CA LYS A 6 -6.724 -19.293 6.904 1.00 0.00 C ATOM 76 C LYS A 6 -5.710 -18.424 6.237 1.00 0.00 C ATOM 77 O LYS A 6 -4.516 -18.726 6.335 1.00 0.00 O ATOM 78 CB LYS A 6 -7.201 -18.708 8.259 1.00 0.00 C ATOM 79 CG LYS A 6 -6.129 -18.535 9.331 1.00 0.00 C ATOM 80 CD LYS A 6 -6.732 -18.061 10.655 1.00 0.00 C ATOM 81 CE LYS A 6 -7.734 -19.073 11.212 1.00 0.00 C ATOM 82 NZ LYS A 6 -8.275 -18.665 12.518 1.00 0.00 N ATOM 0 H LYS A 6 -5.117 -20.580 6.775 1.00 0.00 H new ATOM 0 HA LYS A 6 -7.636 -19.363 6.311 1.00 0.00 H new ATOM 0 HB2 LYS A 6 -7.658 -17.736 8.071 1.00 0.00 H new ATOM 0 HB3 LYS A 6 -7.982 -19.356 8.656 1.00 0.00 H new ATOM 0 HG2 LYS A 6 -5.610 -19.481 9.484 1.00 0.00 H new ATOM 0 HG3 LYS A 6 -5.385 -17.815 8.990 1.00 0.00 H new ATOM 0 HD2 LYS A 6 -5.935 -17.900 11.381 1.00 0.00 H new ATOM 0 HD3 LYS A 6 -7.227 -17.101 10.507 1.00 0.00 H new ATOM 0 HE2 LYS A 6 -8.554 -19.196 10.504 1.00 0.00 H new ATOM 0 HE3 LYS A 6 -7.249 -20.044 11.310 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 -8.949 -19.382 12.854 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 -7.497 -18.573 13.202 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 -8.762 -17.751 12.422 1.00 0.00 H new ATOM 96 N LEU A 7 -6.161 -17.377 5.574 1.00 0.00 N ATOM 97 CA LEU A 7 -5.337 -16.535 4.711 1.00 0.00 C ATOM 98 C LEU A 7 -4.866 -17.278 3.504 1.00 0.00 C ATOM 99 O LEU A 7 -4.200 -18.320 3.589 1.00 0.00 O ATOM 100 CB LEU A 7 -4.180 -15.828 5.385 1.00 0.00 C ATOM 101 CG LEU A 7 -4.537 -14.677 6.292 1.00 0.00 C ATOM 102 CD1 LEU A 7 -5.078 -15.131 7.641 1.00 0.00 C ATOM 103 CD2 LEU A 7 -3.372 -13.760 6.434 1.00 0.00 C ATOM 0 H LEU A 7 -7.135 -17.076 5.618 1.00 0.00 H new ATOM 0 HA LEU A 7 -6.015 -15.736 4.411 1.00 0.00 H new ATOM 0 HB2 LEU A 7 -3.623 -16.562 5.967 1.00 0.00 H new ATOM 0 HB3 LEU A 7 -3.508 -15.458 4.611 1.00 0.00 H new ATOM 0 HG LEU A 7 -5.354 -14.128 5.824 1.00 0.00 H new ATOM 0 HD11 LEU A 7 -5.317 -14.259 8.249 1.00 0.00 H new ATOM 0 HD12 LEU A 7 -5.979 -15.726 7.490 1.00 0.00 H new ATOM 0 HD13 LEU A 7 -4.326 -15.734 8.150 1.00 0.00 H new ATOM 0 HD21 LEU A 7 -3.639 -12.932 7.091 1.00 0.00 H new ATOM 0 HD22 LEU A 7 -2.530 -14.305 6.861 1.00 0.00 H new ATOM 0 HD23 LEU A 7 -3.093 -13.371 5.455 1.00 0.00 H new ATOM 115 N HIS A 8 -5.188 -16.750 2.377 1.00 0.00 N ATOM 116 CA HIS A 8 -4.903 -17.440 1.141 1.00 0.00 C ATOM 117 C HIS A 8 -4.829 -16.488 -0.018 1.00 0.00 C ATOM 118 O HIS A 8 -5.633 -15.559 -0.108 1.00 0.00 O ATOM 119 CB HIS A 8 -5.953 -18.558 0.875 1.00 0.00 C ATOM 120 CG HIS A 8 -7.390 -18.092 0.817 1.00 0.00 C ATOM 121 ND1 HIS A 8 -8.153 -18.134 -0.317 1.00 0.00 N ATOM 122 CD2 HIS A 8 -8.200 -17.600 1.787 1.00 0.00 C ATOM 123 CE1 HIS A 8 -9.361 -17.695 -0.052 1.00 0.00 C ATOM 124 NE2 HIS A 8 -9.419 -17.365 1.218 1.00 0.00 N ATOM 0 H HIS A 8 -5.648 -15.846 2.271 1.00 0.00 H new ATOM 0 HA HIS A 8 -3.924 -17.908 1.244 1.00 0.00 H new ATOM 0 HB2 HIS A 8 -5.708 -19.047 -0.068 1.00 0.00 H new ATOM 0 HB3 HIS A 8 -5.864 -19.312 1.657 1.00 0.00 H new ATOM 0 HD1 HIS A 8 -7.832 -18.457 -1.230 1.00 0.00 H new ATOM 0 HD2 HIS A 8 -7.931 -17.426 2.818 1.00 0.00 H new ATOM 0 HE1 HIS A 8 -10.173 -17.618 -0.760 1.00 0.00 H new ATOM 133 N LYS A 9 -3.855 -16.708 -0.868 1.00 0.00 N ATOM 134 CA LYS A 9 -3.680 -15.937 -2.070 1.00 0.00 C ATOM 135 C LYS A 9 -4.471 -16.514 -3.192 1.00 0.00 C ATOM 136 O LYS A 9 -4.437 -17.718 -3.437 1.00 0.00 O ATOM 137 CB LYS A 9 -2.230 -15.834 -2.512 1.00 0.00 C ATOM 138 CG LYS A 9 -1.462 -14.673 -1.922 1.00 0.00 C ATOM 139 CD LYS A 9 -1.084 -14.858 -0.459 1.00 0.00 C ATOM 140 CE LYS A 9 -0.150 -16.029 -0.219 1.00 0.00 C ATOM 141 NZ LYS A 9 0.217 -16.131 1.206 1.00 0.00 N ATOM 0 H LYS A 9 -3.154 -17.438 -0.740 1.00 0.00 H new ATOM 0 HA LYS A 9 -4.033 -14.935 -1.825 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -1.719 -16.760 -2.248 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -2.202 -15.754 -3.599 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -0.554 -14.519 -2.504 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -2.061 -13.768 -2.020 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -0.611 -13.946 -0.096 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -1.992 -15.001 0.127 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -0.630 -16.953 -0.541 1.00 0.00 H new ATOM 0 HE3 LYS A 9 0.750 -15.910 -0.822 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 0.543 -17.097 1.412 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 0.979 -15.456 1.417 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -0.612 -15.912 1.795 1.00 0.00 H new ATOM 155 N GLU A 10 -5.147 -15.660 -3.859 1.00 0.00 N ATOM 156 CA GLU A 10 -5.963 -15.998 -4.984 1.00 0.00 C ATOM 157 C GLU A 10 -5.473 -15.159 -6.168 1.00 0.00 C ATOM 158 O GLU A 10 -5.149 -13.980 -5.985 1.00 0.00 O ATOM 159 CB GLU A 10 -7.427 -15.665 -4.677 1.00 0.00 C ATOM 160 CG GLU A 10 -8.022 -16.370 -3.452 1.00 0.00 C ATOM 161 CD GLU A 10 -8.113 -17.875 -3.580 1.00 0.00 C ATOM 162 OE1 GLU A 10 -8.895 -18.361 -4.407 1.00 0.00 O ATOM 163 OE2 GLU A 10 -7.452 -18.601 -2.809 1.00 0.00 O ATOM 0 H GLU A 10 -5.155 -14.665 -3.637 1.00 0.00 H new ATOM 0 HA GLU A 10 -5.894 -17.062 -5.211 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -7.514 -14.588 -4.532 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -8.030 -15.919 -5.549 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -7.416 -16.128 -2.579 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -9.020 -15.972 -3.268 1.00 0.00 H new ATOM 170 N PRO A 11 -5.375 -15.743 -7.364 1.00 0.00 N ATOM 171 CA PRO A 11 -4.883 -15.034 -8.555 1.00 0.00 C ATOM 172 C PRO A 11 -5.823 -13.909 -9.040 1.00 0.00 C ATOM 173 O PRO A 11 -7.063 -14.032 -8.995 1.00 0.00 O ATOM 174 CB PRO A 11 -4.773 -16.137 -9.612 1.00 0.00 C ATOM 175 CG PRO A 11 -5.720 -17.194 -9.159 1.00 0.00 C ATOM 176 CD PRO A 11 -5.714 -17.146 -7.662 1.00 0.00 C ATOM 0 HA PRO A 11 -3.943 -14.523 -8.345 1.00 0.00 H new ATOM 0 HB2 PRO A 11 -5.039 -15.765 -10.601 1.00 0.00 H new ATOM 0 HB3 PRO A 11 -3.755 -16.520 -9.679 1.00 0.00 H new ATOM 0 HG2 PRO A 11 -6.721 -17.013 -9.550 1.00 0.00 H new ATOM 0 HG3 PRO A 11 -5.409 -18.175 -9.518 1.00 0.00 H new ATOM 0 HD2 PRO A 11 -6.684 -17.421 -7.248 1.00 0.00 H new ATOM 0 HD3 PRO A 11 -4.981 -17.834 -7.241 1.00 0.00 H new ATOM 184 N ALA A 12 -5.215 -12.819 -9.479 1.00 0.00 N ATOM 185 CA ALA A 12 -5.915 -11.666 -9.989 1.00 0.00 C ATOM 186 C ALA A 12 -5.104 -11.024 -11.119 1.00 0.00 C ATOM 187 O ALA A 12 -3.980 -11.448 -11.407 1.00 0.00 O ATOM 188 CB ALA A 12 -6.139 -10.667 -8.872 1.00 0.00 C ATOM 0 H ALA A 12 -4.200 -12.715 -9.488 1.00 0.00 H new ATOM 0 HA ALA A 12 -6.882 -11.977 -10.383 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -6.668 -9.798 -9.262 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -6.733 -11.130 -8.084 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -5.177 -10.354 -8.465 1.00 0.00 H new ATOM 194 N THR A 13 -5.689 -10.060 -11.790 1.00 0.00 N ATOM 195 CA THR A 13 -5.025 -9.302 -12.844 1.00 0.00 C ATOM 196 C THR A 13 -5.579 -7.872 -12.796 1.00 0.00 C ATOM 197 O THR A 13 -6.746 -7.716 -12.550 1.00 0.00 O ATOM 198 CB THR A 13 -5.341 -9.929 -14.221 1.00 0.00 C ATOM 199 OG1 THR A 13 -5.067 -11.344 -14.161 1.00 0.00 O ATOM 200 CG2 THR A 13 -4.484 -9.306 -15.321 1.00 0.00 C ATOM 0 H THR A 13 -6.653 -9.770 -11.623 1.00 0.00 H new ATOM 0 HA THR A 13 -3.945 -9.309 -12.699 1.00 0.00 H new ATOM 0 HB THR A 13 -6.390 -9.745 -14.454 1.00 0.00 H new ATOM 0 HG1 THR A 13 -5.265 -11.753 -15.029 1.00 0.00 H new ATOM 0 HG21 THR A 13 -4.729 -9.767 -16.278 1.00 0.00 H new ATOM 0 HG22 THR A 13 -4.681 -8.235 -15.373 1.00 0.00 H new ATOM 0 HG23 THR A 13 -3.430 -9.470 -15.098 1.00 0.00 H new ATOM 208 N LEU A 14 -4.767 -6.847 -13.010 1.00 0.00 N ATOM 209 CA LEU A 14 -5.268 -5.469 -12.886 1.00 0.00 C ATOM 210 C LEU A 14 -6.186 -5.081 -14.049 1.00 0.00 C ATOM 211 O LEU A 14 -6.013 -5.547 -15.173 1.00 0.00 O ATOM 212 CB LEU A 14 -4.123 -4.438 -12.819 1.00 0.00 C ATOM 213 CG LEU A 14 -4.588 -2.977 -12.638 1.00 0.00 C ATOM 214 CD1 LEU A 14 -5.109 -2.726 -11.231 1.00 0.00 C ATOM 215 CD2 LEU A 14 -3.524 -1.972 -13.036 1.00 0.00 C ATOM 0 H LEU A 14 -3.783 -6.929 -13.264 1.00 0.00 H new ATOM 0 HA LEU A 14 -5.832 -5.452 -11.953 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -3.462 -4.701 -11.993 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -3.534 -4.508 -13.733 1.00 0.00 H new ATOM 0 HG LEU A 14 -5.420 -2.827 -13.326 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -5.427 -1.687 -11.141 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -5.956 -3.383 -11.034 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -4.318 -2.927 -10.509 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -3.905 -0.961 -12.889 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -2.636 -2.119 -12.421 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -3.265 -2.113 -14.085 1.00 0.00 H new ATOM 227 N ILE A 15 -7.172 -4.256 -13.752 1.00 0.00 N ATOM 228 CA ILE A 15 -7.989 -3.637 -14.766 1.00 0.00 C ATOM 229 C ILE A 15 -7.716 -2.137 -14.720 1.00 0.00 C ATOM 230 O ILE A 15 -7.218 -1.563 -15.684 1.00 0.00 O ATOM 231 CB ILE A 15 -9.510 -3.901 -14.567 1.00 0.00 C ATOM 232 CG1 ILE A 15 -9.811 -5.401 -14.673 1.00 0.00 C ATOM 233 CG2 ILE A 15 -10.333 -3.114 -15.596 1.00 0.00 C ATOM 234 CD1 ILE A 15 -11.267 -5.755 -14.462 1.00 0.00 C ATOM 0 H ILE A 15 -7.426 -3.999 -12.798 1.00 0.00 H new ATOM 0 HA ILE A 15 -7.729 -4.068 -15.733 1.00 0.00 H new ATOM 0 HB ILE A 15 -9.791 -3.561 -13.570 1.00 0.00 H new ATOM 0 HG12 ILE A 15 -9.501 -5.754 -15.656 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -9.208 -5.935 -13.938 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -11.394 -3.311 -15.441 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -10.141 -2.048 -15.477 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -10.050 -3.423 -16.602 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -11.396 -6.833 -14.553 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -11.579 -5.435 -13.468 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -11.876 -5.252 -15.213 1.00 0.00 H new ATOM 246 N LYS A 16 -7.972 -1.528 -13.570 1.00 0.00 N ATOM 247 CA LYS A 16 -7.756 -0.107 -13.378 1.00 0.00 C ATOM 248 C LYS A 16 -7.357 0.135 -11.941 1.00 0.00 C ATOM 249 O LYS A 16 -7.822 -0.554 -11.041 1.00 0.00 O ATOM 250 CB LYS A 16 -9.044 0.648 -13.604 1.00 0.00 C ATOM 251 CG LYS A 16 -8.911 2.174 -13.644 1.00 0.00 C ATOM 252 CD LYS A 16 -10.277 2.840 -13.552 1.00 0.00 C ATOM 253 CE LYS A 16 -10.208 4.349 -13.768 1.00 0.00 C ATOM 254 NZ LYS A 16 -9.819 4.701 -15.155 1.00 0.00 N ATOM 0 H LYS A 16 -8.335 -2.008 -12.747 1.00 0.00 H new ATOM 0 HA LYS A 16 -6.987 0.226 -14.075 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -9.482 0.313 -14.544 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -9.745 0.382 -12.813 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -8.282 2.510 -12.820 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -8.416 2.476 -14.567 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -10.943 2.400 -14.295 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -10.712 2.636 -12.574 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -11.178 4.791 -13.542 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -9.490 4.781 -13.071 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -9.964 5.719 -15.309 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -8.816 4.468 -15.304 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -10.403 4.163 -15.827 1.00 0.00 H new ATOM 268 N ALA A 17 -6.531 1.090 -11.724 1.00 0.00 N ATOM 269 CA ALA A 17 -6.191 1.489 -10.389 1.00 0.00 C ATOM 270 C ALA A 17 -7.056 2.676 -10.064 1.00 0.00 C ATOM 271 O ALA A 17 -7.190 3.582 -10.891 1.00 0.00 O ATOM 272 CB ALA A 17 -4.721 1.850 -10.283 1.00 0.00 C ATOM 0 H ALA A 17 -6.066 1.624 -12.459 1.00 0.00 H new ATOM 0 HA ALA A 17 -6.362 0.673 -9.686 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -4.493 2.148 -9.260 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -4.114 0.986 -10.553 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -4.499 2.675 -10.960 1.00 0.00 H new ATOM 278 N ILE A 18 -7.684 2.676 -8.922 1.00 0.00 N ATOM 279 CA ILE A 18 -8.544 3.778 -8.587 1.00 0.00 C ATOM 280 C ILE A 18 -7.753 4.805 -7.788 1.00 0.00 C ATOM 281 O ILE A 18 -7.655 5.960 -8.166 1.00 0.00 O ATOM 282 CB ILE A 18 -9.808 3.325 -7.805 1.00 0.00 C ATOM 283 CG1 ILE A 18 -10.593 2.305 -8.649 1.00 0.00 C ATOM 284 CG2 ILE A 18 -10.685 4.530 -7.449 1.00 0.00 C ATOM 285 CD1 ILE A 18 -11.910 1.877 -8.049 1.00 0.00 C ATOM 0 H ILE A 18 -7.620 1.941 -8.218 1.00 0.00 H new ATOM 0 HA ILE A 18 -8.899 4.226 -9.515 1.00 0.00 H new ATOM 0 HB ILE A 18 -9.502 2.852 -6.872 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -10.779 2.734 -9.634 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -9.972 1.422 -8.798 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -11.565 4.191 -6.902 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -10.117 5.223 -6.829 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -10.998 5.035 -8.363 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -12.395 1.158 -8.710 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -11.734 1.415 -7.077 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -12.554 2.748 -7.926 1.00 0.00 H new ATOM 297 N ASP A 19 -7.137 4.339 -6.742 1.00 0.00 N ATOM 298 CA ASP A 19 -6.330 5.138 -5.840 1.00 0.00 C ATOM 299 C ASP A 19 -5.170 4.220 -5.439 1.00 0.00 C ATOM 300 O ASP A 19 -4.983 3.180 -6.071 1.00 0.00 O ATOM 301 CB ASP A 19 -7.202 5.542 -4.599 1.00 0.00 C ATOM 302 CG ASP A 19 -6.537 6.516 -3.606 1.00 0.00 C ATOM 303 OD1 ASP A 19 -5.768 6.047 -2.719 1.00 0.00 O ATOM 304 OD2 ASP A 19 -6.793 7.733 -3.679 1.00 0.00 O ATOM 0 H ASP A 19 -7.179 3.355 -6.475 1.00 0.00 H new ATOM 0 HA ASP A 19 -5.962 6.062 -6.286 1.00 0.00 H new ATOM 0 HB2 ASP A 19 -8.127 5.993 -4.959 1.00 0.00 H new ATOM 0 HB3 ASP A 19 -7.478 4.635 -4.061 1.00 0.00 H new ATOM 309 N GLY A 20 -4.409 4.576 -4.440 1.00 0.00 N ATOM 310 CA GLY A 20 -3.360 3.706 -3.963 1.00 0.00 C ATOM 311 C GLY A 20 -3.967 2.681 -3.033 1.00 0.00 C ATOM 312 O GLY A 20 -3.478 1.564 -2.880 1.00 0.00 O ATOM 0 H GLY A 20 -4.493 5.460 -3.939 1.00 0.00 H new ATOM 0 HA2 GLY A 20 -2.868 3.212 -4.801 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -2.597 4.284 -3.442 1.00 0.00 H new ATOM 316 N ASP A 21 -5.061 3.109 -2.440 1.00 0.00 N ATOM 317 CA ASP A 21 -5.852 2.361 -1.475 1.00 0.00 C ATOM 318 C ASP A 21 -6.844 1.396 -2.142 1.00 0.00 C ATOM 319 O ASP A 21 -7.050 0.267 -1.676 1.00 0.00 O ATOM 320 CB ASP A 21 -6.594 3.391 -0.625 1.00 0.00 C ATOM 321 CG ASP A 21 -7.825 2.892 0.064 1.00 0.00 C ATOM 322 OD1 ASP A 21 -7.739 2.406 1.183 1.00 0.00 O ATOM 323 OD2 ASP A 21 -8.920 3.054 -0.501 1.00 0.00 O ATOM 0 H ASP A 21 -5.446 4.035 -2.625 1.00 0.00 H new ATOM 0 HA ASP A 21 -5.195 1.735 -0.871 1.00 0.00 H new ATOM 0 HB2 ASP A 21 -5.908 3.776 0.129 1.00 0.00 H new ATOM 0 HB3 ASP A 21 -6.871 4.231 -1.263 1.00 0.00 H new ATOM 328 N THR A 22 -7.454 1.841 -3.217 1.00 0.00 N ATOM 329 CA THR A 22 -8.450 1.051 -3.902 1.00 0.00 C ATOM 330 C THR A 22 -8.043 0.790 -5.364 1.00 0.00 C ATOM 331 O THR A 22 -7.623 1.705 -6.075 1.00 0.00 O ATOM 332 CB THR A 22 -9.825 1.764 -3.880 1.00 0.00 C ATOM 333 OG1 THR A 22 -10.254 2.003 -2.522 1.00 0.00 O ATOM 334 CG2 THR A 22 -10.868 0.917 -4.562 1.00 0.00 C ATOM 0 H THR A 22 -7.276 2.753 -3.638 1.00 0.00 H new ATOM 0 HA THR A 22 -8.525 0.098 -3.378 1.00 0.00 H new ATOM 0 HB THR A 22 -9.712 2.713 -4.404 1.00 0.00 H new ATOM 0 HG1 THR A 22 -9.584 2.547 -2.058 1.00 0.00 H new ATOM 0 HG21 THR A 22 -11.828 1.432 -4.538 1.00 0.00 H new ATOM 0 HG22 THR A 22 -10.575 0.743 -5.598 1.00 0.00 H new ATOM 0 HG23 THR A 22 -10.956 -0.038 -4.045 1.00 0.00 H new ATOM 342 N VAL A 23 -8.194 -0.437 -5.807 1.00 0.00 N ATOM 343 CA VAL A 23 -7.891 -0.814 -7.167 1.00 0.00 C ATOM 344 C VAL A 23 -9.013 -1.676 -7.689 1.00 0.00 C ATOM 345 O VAL A 23 -9.752 -2.283 -6.904 1.00 0.00 O ATOM 346 CB VAL A 23 -6.532 -1.578 -7.310 1.00 0.00 C ATOM 347 CG1 VAL A 23 -5.354 -0.682 -6.951 1.00 0.00 C ATOM 348 CG2 VAL A 23 -6.514 -2.842 -6.457 1.00 0.00 C ATOM 0 H VAL A 23 -8.533 -1.206 -5.229 1.00 0.00 H new ATOM 0 HA VAL A 23 -7.792 0.104 -7.747 1.00 0.00 H new ATOM 0 HB VAL A 23 -6.434 -1.870 -8.356 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -4.425 -1.241 -7.060 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -5.338 0.182 -7.616 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -5.455 -0.344 -5.920 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -5.557 -3.349 -6.579 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -6.653 -2.576 -5.409 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -7.319 -3.505 -6.773 1.00 0.00 H new ATOM 358 N LYS A 24 -9.167 -1.719 -8.972 1.00 0.00 N ATOM 359 CA LYS A 24 -10.183 -2.516 -9.572 1.00 0.00 C ATOM 360 C LYS A 24 -9.510 -3.522 -10.466 1.00 0.00 C ATOM 361 O LYS A 24 -8.874 -3.163 -11.471 1.00 0.00 O ATOM 362 CB LYS A 24 -11.152 -1.644 -10.361 1.00 0.00 C ATOM 363 CG LYS A 24 -12.400 -2.394 -10.804 1.00 0.00 C ATOM 364 CD LYS A 24 -13.374 -1.500 -11.570 1.00 0.00 C ATOM 365 CE LYS A 24 -12.782 -0.981 -12.880 1.00 0.00 C ATOM 366 NZ LYS A 24 -13.724 -0.096 -13.591 1.00 0.00 N ATOM 0 H LYS A 24 -8.590 -1.201 -9.634 1.00 0.00 H new ATOM 0 HA LYS A 24 -10.765 -3.030 -8.807 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -11.445 -0.791 -9.749 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -10.643 -1.247 -11.239 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -12.111 -3.235 -11.434 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -12.902 -2.808 -9.929 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -14.285 -2.059 -11.783 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -13.657 -0.655 -10.943 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -11.859 -0.439 -12.673 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -12.520 -1.823 -13.520 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -13.288 0.237 -14.475 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -14.595 -0.621 -13.811 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -13.954 0.721 -12.990 1.00 0.00 H new ATOM 380 N LEU A 25 -9.609 -4.749 -10.115 1.00 0.00 N ATOM 381 CA LEU A 25 -8.920 -5.757 -10.834 1.00 0.00 C ATOM 382 C LEU A 25 -9.839 -6.867 -11.288 1.00 0.00 C ATOM 383 O LEU A 25 -11.005 -6.929 -10.898 1.00 0.00 O ATOM 384 CB LEU A 25 -7.688 -6.265 -10.027 1.00 0.00 C ATOM 385 CG LEU A 25 -7.899 -6.709 -8.563 1.00 0.00 C ATOM 386 CD1 LEU A 25 -8.731 -7.975 -8.465 1.00 0.00 C ATOM 387 CD2 LEU A 25 -6.558 -6.893 -7.867 1.00 0.00 C ATOM 0 H LEU A 25 -10.165 -5.084 -9.328 1.00 0.00 H new ATOM 0 HA LEU A 25 -8.535 -5.314 -11.753 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -7.260 -7.107 -10.571 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -6.941 -5.472 -10.028 1.00 0.00 H new ATOM 0 HG LEU A 25 -8.455 -5.919 -8.058 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -8.853 -8.250 -7.417 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -9.710 -7.802 -8.912 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -8.228 -8.783 -8.995 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -6.723 -7.206 -6.836 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -5.979 -7.654 -8.389 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -6.011 -5.950 -7.877 1.00 0.00 H new ATOM 399 N MET A 26 -9.326 -7.697 -12.132 1.00 0.00 N ATOM 400 CA MET A 26 -10.025 -8.828 -12.616 1.00 0.00 C ATOM 401 C MET A 26 -9.698 -9.964 -11.701 1.00 0.00 C ATOM 402 O MET A 26 -8.574 -10.459 -11.692 1.00 0.00 O ATOM 403 CB MET A 26 -9.594 -9.182 -14.044 1.00 0.00 C ATOM 404 CG MET A 26 -10.412 -10.310 -14.649 1.00 0.00 C ATOM 405 SD MET A 26 -9.972 -10.704 -16.358 1.00 0.00 S ATOM 406 CE MET A 26 -8.262 -11.218 -16.178 1.00 0.00 C ATOM 0 H MET A 26 -8.384 -7.601 -12.511 1.00 0.00 H new ATOM 0 HA MET A 26 -11.095 -8.622 -12.640 1.00 0.00 H new ATOM 0 HB2 MET A 26 -9.683 -8.297 -14.674 1.00 0.00 H new ATOM 0 HB3 MET A 26 -8.542 -9.466 -14.040 1.00 0.00 H new ATOM 0 HG2 MET A 26 -10.287 -11.204 -14.037 1.00 0.00 H new ATOM 0 HG3 MET A 26 -11.468 -10.041 -14.609 1.00 0.00 H new ATOM 0 HE1 MET A 26 -8.036 -11.992 -16.911 1.00 0.00 H new ATOM 0 HE2 MET A 26 -7.606 -10.362 -16.339 1.00 0.00 H new ATOM 0 HE3 MET A 26 -8.104 -11.612 -15.174 1.00 0.00 H new ATOM 416 N TYR A 27 -10.630 -10.321 -10.911 1.00 0.00 N ATOM 417 CA TYR A 27 -10.477 -11.378 -9.987 1.00 0.00 C ATOM 418 C TYR A 27 -11.151 -12.609 -10.539 1.00 0.00 C ATOM 419 O TYR A 27 -12.375 -12.695 -10.555 1.00 0.00 O ATOM 420 CB TYR A 27 -11.069 -10.986 -8.627 1.00 0.00 C ATOM 421 CG TYR A 27 -11.051 -12.110 -7.641 1.00 0.00 C ATOM 422 CD1 TYR A 27 -9.860 -12.594 -7.147 1.00 0.00 C ATOM 423 CD2 TYR A 27 -12.227 -12.723 -7.245 1.00 0.00 C ATOM 424 CE1 TYR A 27 -9.836 -13.647 -6.280 1.00 0.00 C ATOM 425 CE2 TYR A 27 -12.213 -13.788 -6.383 1.00 0.00 C ATOM 426 CZ TYR A 27 -11.014 -14.245 -5.902 1.00 0.00 C ATOM 427 OH TYR A 27 -10.991 -15.323 -5.058 1.00 0.00 O ATOM 0 H TYR A 27 -11.548 -9.876 -10.885 1.00 0.00 H new ATOM 0 HA TYR A 27 -9.418 -11.589 -9.836 1.00 0.00 H new ATOM 0 HB2 TYR A 27 -10.509 -10.144 -8.221 1.00 0.00 H new ATOM 0 HB3 TYR A 27 -12.096 -10.648 -8.767 1.00 0.00 H new ATOM 0 HD1 TYR A 27 -8.932 -12.133 -7.450 1.00 0.00 H new ATOM 0 HD2 TYR A 27 -13.171 -12.356 -7.621 1.00 0.00 H new ATOM 0 HE1 TYR A 27 -8.895 -14.009 -5.892 1.00 0.00 H new ATOM 0 HE2 TYR A 27 -13.137 -14.262 -6.086 1.00 0.00 H new ATOM 0 HH TYR A 27 -11.537 -16.045 -5.434 1.00 0.00 H new ATOM 437 N LYS A 28 -10.352 -13.521 -11.066 1.00 0.00 N ATOM 438 CA LYS A 28 -10.842 -14.789 -11.627 1.00 0.00 C ATOM 439 C LYS A 28 -11.866 -14.544 -12.739 1.00 0.00 C ATOM 440 O LYS A 28 -12.799 -15.320 -12.933 1.00 0.00 O ATOM 441 CB LYS A 28 -11.429 -15.695 -10.530 1.00 0.00 C ATOM 442 CG LYS A 28 -10.438 -16.047 -9.438 1.00 0.00 C ATOM 443 CD LYS A 28 -11.004 -17.087 -8.492 1.00 0.00 C ATOM 444 CE LYS A 28 -10.003 -17.429 -7.409 1.00 0.00 C ATOM 445 NZ LYS A 28 -10.476 -18.517 -6.532 1.00 0.00 N ATOM 0 H LYS A 28 -9.339 -13.412 -11.122 1.00 0.00 H new ATOM 0 HA LYS A 28 -9.988 -15.305 -12.065 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -12.289 -15.198 -10.082 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -11.795 -16.614 -10.987 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -9.518 -16.423 -9.886 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -10.176 -15.149 -8.879 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -11.922 -16.713 -8.040 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -11.267 -17.987 -9.048 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -9.059 -17.721 -7.869 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -9.804 -16.542 -6.808 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -9.843 -18.602 -5.712 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -11.440 -18.305 -6.205 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -10.479 -19.413 -7.061 1.00 0.00 H new ATOM 459 N GLY A 29 -11.635 -13.513 -13.501 1.00 0.00 N ATOM 460 CA GLY A 29 -12.508 -13.173 -14.596 1.00 0.00 C ATOM 461 C GLY A 29 -13.579 -12.145 -14.255 1.00 0.00 C ATOM 462 O GLY A 29 -14.159 -11.557 -15.156 1.00 0.00 O ATOM 0 H GLY A 29 -10.840 -12.884 -13.384 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -11.905 -12.791 -15.420 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -12.994 -14.081 -14.952 1.00 0.00 H new ATOM 466 N GLN A 30 -13.824 -11.879 -12.985 1.00 0.00 N ATOM 467 CA GLN A 30 -14.830 -10.878 -12.644 1.00 0.00 C ATOM 468 C GLN A 30 -14.149 -9.572 -12.230 1.00 0.00 C ATOM 469 O GLN A 30 -13.156 -9.594 -11.497 1.00 0.00 O ATOM 470 CB GLN A 30 -15.795 -11.367 -11.532 1.00 0.00 C ATOM 471 CG GLN A 30 -15.143 -11.598 -10.176 1.00 0.00 C ATOM 472 CD GLN A 30 -16.103 -12.060 -9.107 1.00 0.00 C ATOM 473 OE1 GLN A 30 -17.289 -11.726 -9.113 1.00 0.00 O ATOM 474 NE2 GLN A 30 -15.605 -12.836 -8.182 1.00 0.00 N ATOM 0 H GLN A 30 -13.360 -12.323 -12.192 1.00 0.00 H new ATOM 0 HA GLN A 30 -15.435 -10.704 -13.534 1.00 0.00 H new ATOM 0 HB2 GLN A 30 -16.593 -10.634 -11.415 1.00 0.00 H new ATOM 0 HB3 GLN A 30 -16.261 -12.297 -11.858 1.00 0.00 H new ATOM 0 HG2 GLN A 30 -14.352 -12.340 -10.286 1.00 0.00 H new ATOM 0 HG3 GLN A 30 -14.669 -10.673 -9.849 1.00 0.00 H new ATOM 0 HE21 GLN A 30 -14.618 -13.092 -8.208 1.00 0.00 H new ATOM 0 HE22 GLN A 30 -16.203 -13.186 -7.433 1.00 0.00 H new ATOM 483 N PRO A 31 -14.616 -8.425 -12.736 1.00 0.00 N ATOM 484 CA PRO A 31 -14.088 -7.135 -12.320 1.00 0.00 C ATOM 485 C PRO A 31 -14.537 -6.818 -10.895 1.00 0.00 C ATOM 486 O PRO A 31 -15.738 -6.655 -10.617 1.00 0.00 O ATOM 487 CB PRO A 31 -14.693 -6.143 -13.319 1.00 0.00 C ATOM 488 CG PRO A 31 -15.914 -6.811 -13.847 1.00 0.00 C ATOM 489 CD PRO A 31 -15.676 -8.296 -13.758 1.00 0.00 C ATOM 0 HA PRO A 31 -12.999 -7.102 -12.315 1.00 0.00 H new ATOM 0 HB2 PRO A 31 -14.940 -5.198 -12.834 1.00 0.00 H new ATOM 0 HB3 PRO A 31 -13.991 -5.916 -14.121 1.00 0.00 H new ATOM 0 HG2 PRO A 31 -16.791 -6.525 -13.267 1.00 0.00 H new ATOM 0 HG3 PRO A 31 -16.102 -6.512 -14.878 1.00 0.00 H new ATOM 0 HD2 PRO A 31 -16.581 -8.829 -13.465 1.00 0.00 H new ATOM 0 HD3 PRO A 31 -15.360 -8.708 -14.716 1.00 0.00 H new ATOM 497 N MET A 32 -13.603 -6.764 -9.998 1.00 0.00 N ATOM 498 CA MET A 32 -13.894 -6.556 -8.638 1.00 0.00 C ATOM 499 C MET A 32 -12.990 -5.475 -8.074 1.00 0.00 C ATOM 500 O MET A 32 -11.783 -5.452 -8.335 1.00 0.00 O ATOM 501 CB MET A 32 -13.727 -7.869 -7.882 1.00 0.00 C ATOM 502 CG MET A 32 -14.168 -7.793 -6.450 1.00 0.00 C ATOM 503 SD MET A 32 -14.084 -9.383 -5.594 1.00 0.00 S ATOM 504 CE MET A 32 -14.712 -8.912 -3.991 1.00 0.00 C ATOM 0 H MET A 32 -12.609 -6.866 -10.205 1.00 0.00 H new ATOM 0 HA MET A 32 -14.925 -6.220 -8.525 1.00 0.00 H new ATOM 0 HB2 MET A 32 -14.298 -8.647 -8.389 1.00 0.00 H new ATOM 0 HB3 MET A 32 -12.680 -8.169 -7.916 1.00 0.00 H new ATOM 0 HG2 MET A 32 -13.545 -7.070 -5.923 1.00 0.00 H new ATOM 0 HG3 MET A 32 -15.192 -7.420 -6.411 1.00 0.00 H new ATOM 0 HE1 MET A 32 -14.677 -9.770 -3.320 1.00 0.00 H new ATOM 0 HE2 MET A 32 -14.101 -8.107 -3.583 1.00 0.00 H new ATOM 0 HE3 MET A 32 -15.743 -8.571 -4.090 1.00 0.00 H new ATOM 514 N THR A 33 -13.579 -4.566 -7.361 1.00 0.00 N ATOM 515 CA THR A 33 -12.879 -3.487 -6.748 1.00 0.00 C ATOM 516 C THR A 33 -12.438 -3.898 -5.333 1.00 0.00 C ATOM 517 O THR A 33 -13.246 -4.362 -4.525 1.00 0.00 O ATOM 518 CB THR A 33 -13.813 -2.277 -6.701 1.00 0.00 C ATOM 519 OG1 THR A 33 -14.420 -2.134 -8.001 1.00 0.00 O ATOM 520 CG2 THR A 33 -13.043 -1.025 -6.396 1.00 0.00 C ATOM 0 H THR A 33 -14.584 -4.556 -7.187 1.00 0.00 H new ATOM 0 HA THR A 33 -11.986 -3.231 -7.318 1.00 0.00 H new ATOM 0 HB THR A 33 -14.562 -2.428 -5.924 1.00 0.00 H new ATOM 0 HG1 THR A 33 -15.026 -1.364 -7.996 1.00 0.00 H new ATOM 0 HG21 THR A 33 -13.726 -0.176 -6.367 1.00 0.00 H new ATOM 0 HG22 THR A 33 -12.550 -1.127 -5.429 1.00 0.00 H new ATOM 0 HG23 THR A 33 -12.293 -0.861 -7.170 1.00 0.00 H new ATOM 528 N PHE A 34 -11.171 -3.762 -5.074 1.00 0.00 N ATOM 529 CA PHE A 34 -10.567 -4.131 -3.801 1.00 0.00 C ATOM 530 C PHE A 34 -10.056 -2.914 -3.073 1.00 0.00 C ATOM 531 O PHE A 34 -9.674 -1.925 -3.705 1.00 0.00 O ATOM 532 CB PHE A 34 -9.386 -5.095 -4.013 1.00 0.00 C ATOM 533 CG PHE A 34 -9.753 -6.525 -4.288 1.00 0.00 C ATOM 534 CD1 PHE A 34 -10.369 -6.897 -5.463 1.00 0.00 C ATOM 535 CD2 PHE A 34 -9.452 -7.504 -3.360 1.00 0.00 C ATOM 536 CE1 PHE A 34 -10.681 -8.220 -5.703 1.00 0.00 C ATOM 537 CE2 PHE A 34 -9.763 -8.821 -3.597 1.00 0.00 C ATOM 538 CZ PHE A 34 -10.379 -9.180 -4.771 1.00 0.00 C ATOM 0 H PHE A 34 -10.504 -3.385 -5.747 1.00 0.00 H new ATOM 0 HA PHE A 34 -11.342 -4.618 -3.209 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -8.786 -4.727 -4.845 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -8.753 -5.066 -3.126 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -10.610 -6.147 -6.202 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -8.965 -7.230 -2.436 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -11.164 -8.500 -6.627 1.00 0.00 H new ATOM 0 HE2 PHE A 34 -9.523 -9.574 -2.861 1.00 0.00 H new ATOM 0 HZ PHE A 34 -10.625 -10.215 -4.960 1.00 0.00 H new ATOM 548 N ARG A 35 -10.047 -2.986 -1.761 1.00 0.00 N ATOM 549 CA ARG A 35 -9.460 -1.958 -0.946 1.00 0.00 C ATOM 550 C ARG A 35 -8.553 -2.647 0.035 1.00 0.00 C ATOM 551 O ARG A 35 -8.946 -3.648 0.650 1.00 0.00 O ATOM 552 CB ARG A 35 -10.491 -1.131 -0.159 1.00 0.00 C ATOM 553 CG ARG A 35 -9.857 0.131 0.403 1.00 0.00 C ATOM 554 CD ARG A 35 -10.727 0.919 1.382 1.00 0.00 C ATOM 555 NE ARG A 35 -10.719 0.362 2.751 1.00 0.00 N ATOM 556 CZ ARG A 35 -9.706 0.528 3.648 1.00 0.00 C ATOM 557 NH1 ARG A 35 -8.559 1.114 3.295 1.00 0.00 N ATOM 558 NH2 ARG A 35 -9.864 0.117 4.898 1.00 0.00 N ATOM 0 H ARG A 35 -10.448 -3.761 -1.233 1.00 0.00 H new ATOM 0 HA ARG A 35 -8.939 -1.260 -1.601 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -11.324 -0.866 -0.810 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -10.900 -1.731 0.654 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -8.929 -0.141 0.905 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -9.590 0.785 -0.427 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -10.380 1.952 1.415 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -11.752 0.939 1.011 1.00 0.00 H new ATOM 0 HE ARG A 35 -11.528 -0.185 3.045 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -8.429 1.447 2.340 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -7.813 1.229 3.981 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -10.740 -0.321 5.184 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -9.110 0.238 5.574 1.00 0.00 H new ATOM 572 N LEU A 36 -7.365 -2.164 0.187 1.00 0.00 N ATOM 573 CA LEU A 36 -6.459 -2.776 1.109 1.00 0.00 C ATOM 574 C LEU A 36 -6.745 -2.263 2.523 1.00 0.00 C ATOM 575 O LEU A 36 -6.274 -1.213 2.926 1.00 0.00 O ATOM 576 CB LEU A 36 -4.974 -2.612 0.688 1.00 0.00 C ATOM 577 CG LEU A 36 -4.552 -3.255 -0.669 1.00 0.00 C ATOM 578 CD1 LEU A 36 -5.095 -2.492 -1.872 1.00 0.00 C ATOM 579 CD2 LEU A 36 -3.048 -3.390 -0.768 1.00 0.00 C ATOM 0 H LEU A 36 -6.998 -1.353 -0.310 1.00 0.00 H new ATOM 0 HA LEU A 36 -6.628 -3.853 1.100 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -4.749 -1.546 0.643 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -4.349 -3.037 1.474 1.00 0.00 H new ATOM 0 HG LEU A 36 -4.996 -4.250 -0.688 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -4.771 -2.982 -2.790 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -6.184 -2.478 -1.833 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -4.718 -1.469 -1.855 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -2.785 -3.841 -1.725 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -2.589 -2.404 -0.693 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -2.685 -4.022 0.043 1.00 0.00 H new ATOM 591 N LEU A 37 -7.564 -3.046 3.239 1.00 0.00 N ATOM 592 CA LEU A 37 -8.111 -2.746 4.590 1.00 0.00 C ATOM 593 C LEU A 37 -7.092 -2.100 5.538 1.00 0.00 C ATOM 594 O LEU A 37 -7.407 -1.122 6.218 1.00 0.00 O ATOM 595 CB LEU A 37 -8.694 -4.069 5.203 1.00 0.00 C ATOM 596 CG LEU A 37 -9.555 -4.009 6.517 1.00 0.00 C ATOM 597 CD1 LEU A 37 -8.737 -3.719 7.775 1.00 0.00 C ATOM 598 CD2 LEU A 37 -10.685 -3.004 6.376 1.00 0.00 C ATOM 0 H LEU A 37 -7.884 -3.948 2.886 1.00 0.00 H new ATOM 0 HA LEU A 37 -8.899 -2.003 4.470 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -9.306 -4.541 4.435 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -7.854 -4.736 5.395 1.00 0.00 H new ATOM 0 HG LEU A 37 -9.971 -5.008 6.647 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -9.398 -3.693 8.641 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -7.991 -4.501 7.912 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -8.238 -2.756 7.670 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -11.267 -2.980 7.297 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -10.270 -2.015 6.183 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -11.330 -3.295 5.547 1.00 0.00 H new ATOM 610 N LEU A 38 -5.893 -2.621 5.551 1.00 0.00 N ATOM 611 CA LEU A 38 -4.886 -2.200 6.511 1.00 0.00 C ATOM 612 C LEU A 38 -4.151 -0.912 6.130 1.00 0.00 C ATOM 613 O LEU A 38 -3.336 -0.428 6.911 1.00 0.00 O ATOM 614 CB LEU A 38 -3.868 -3.327 6.813 1.00 0.00 C ATOM 615 CG LEU A 38 -4.334 -4.544 7.654 1.00 0.00 C ATOM 616 CD1 LEU A 38 -4.801 -4.117 9.028 1.00 0.00 C ATOM 617 CD2 LEU A 38 -5.404 -5.359 6.950 1.00 0.00 C ATOM 0 H LEU A 38 -5.581 -3.345 4.904 1.00 0.00 H new ATOM 0 HA LEU A 38 -5.450 -1.977 7.417 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -3.501 -3.705 5.859 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -3.018 -2.876 7.326 1.00 0.00 H new ATOM 0 HG LEU A 38 -3.464 -5.190 7.773 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -5.121 -4.993 9.592 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -3.983 -3.626 9.554 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -5.637 -3.424 8.929 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -5.695 -6.199 7.581 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -6.273 -4.730 6.759 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -5.012 -5.734 6.004 1.00 0.00 H new ATOM 629 N VAL A 39 -4.426 -0.342 4.967 1.00 0.00 N ATOM 630 CA VAL A 39 -3.738 0.886 4.583 1.00 0.00 C ATOM 631 C VAL A 39 -4.696 2.038 4.401 1.00 0.00 C ATOM 632 O VAL A 39 -5.875 1.845 4.070 1.00 0.00 O ATOM 633 CB VAL A 39 -2.818 0.748 3.333 1.00 0.00 C ATOM 634 CG1 VAL A 39 -1.754 -0.278 3.570 1.00 0.00 C ATOM 635 CG2 VAL A 39 -3.591 0.424 2.067 1.00 0.00 C ATOM 0 H VAL A 39 -5.100 -0.695 4.288 1.00 0.00 H new ATOM 0 HA VAL A 39 -3.079 1.099 5.425 1.00 0.00 H new ATOM 0 HB VAL A 39 -2.351 1.721 3.181 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -1.123 -0.359 2.685 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -1.145 0.020 4.424 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -2.218 -1.243 3.774 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -2.899 0.340 1.229 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -4.121 -0.520 2.196 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -4.309 1.219 1.866 1.00 0.00 H new ATOM 645 N ASP A 40 -4.203 3.210 4.678 1.00 0.00 N ATOM 646 CA ASP A 40 -4.945 4.441 4.545 1.00 0.00 C ATOM 647 C ASP A 40 -4.094 5.403 3.763 1.00 0.00 C ATOM 648 O ASP A 40 -3.019 5.791 4.205 1.00 0.00 O ATOM 649 CB ASP A 40 -5.265 5.031 5.935 1.00 0.00 C ATOM 650 CG ASP A 40 -6.093 6.303 5.883 1.00 0.00 C ATOM 651 OD1 ASP A 40 -7.338 6.214 5.828 1.00 0.00 O ATOM 652 OD2 ASP A 40 -5.521 7.416 5.926 1.00 0.00 O ATOM 0 H ASP A 40 -3.249 3.345 5.012 1.00 0.00 H new ATOM 0 HA ASP A 40 -5.890 4.258 4.033 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -5.799 4.284 6.523 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -4.330 5.238 6.456 1.00 0.00 H new ATOM 657 N THR A 41 -4.505 5.725 2.586 1.00 0.00 N ATOM 658 CA THR A 41 -3.769 6.649 1.764 1.00 0.00 C ATOM 659 C THR A 41 -4.442 8.013 1.868 1.00 0.00 C ATOM 660 O THR A 41 -5.481 8.141 2.542 1.00 0.00 O ATOM 661 CB THR A 41 -3.810 6.180 0.277 1.00 0.00 C ATOM 662 OG1 THR A 41 -5.173 6.073 -0.151 1.00 0.00 O ATOM 663 CG2 THR A 41 -3.110 4.836 0.100 1.00 0.00 C ATOM 0 H THR A 41 -5.357 5.362 2.158 1.00 0.00 H new ATOM 0 HA THR A 41 -2.732 6.700 2.096 1.00 0.00 H new ATOM 0 HB THR A 41 -3.285 6.918 -0.330 1.00 0.00 H new ATOM 0 HG1 THR A 41 -5.209 6.064 -1.130 1.00 0.00 H new ATOM 0 HG21 THR A 41 -3.156 4.537 -0.947 1.00 0.00 H new ATOM 0 HG22 THR A 41 -2.068 4.925 0.406 1.00 0.00 H new ATOM 0 HG23 THR A 41 -3.605 4.084 0.714 1.00 0.00 H new ATOM 671 N PRO A 42 -3.881 9.073 1.243 1.00 0.00 N ATOM 672 CA PRO A 42 -4.602 10.344 1.068 1.00 0.00 C ATOM 673 C PRO A 42 -5.673 10.149 -0.028 1.00 0.00 C ATOM 674 O PRO A 42 -5.712 10.891 -1.024 1.00 0.00 O ATOM 675 CB PRO A 42 -3.509 11.314 0.569 1.00 0.00 C ATOM 676 CG PRO A 42 -2.216 10.623 0.831 1.00 0.00 C ATOM 677 CD PRO A 42 -2.507 9.161 0.723 1.00 0.00 C ATOM 0 HA PRO A 42 -5.100 10.701 1.970 1.00 0.00 H new ATOM 0 HB2 PRO A 42 -3.631 11.530 -0.492 1.00 0.00 H new ATOM 0 HB3 PRO A 42 -3.559 12.267 1.096 1.00 0.00 H new ATOM 0 HG2 PRO A 42 -1.458 10.925 0.109 1.00 0.00 H new ATOM 0 HG3 PRO A 42 -1.832 10.873 1.820 1.00 0.00 H new ATOM 0 HD2 PRO A 42 -2.439 8.808 -0.306 1.00 0.00 H new ATOM 0 HD3 PRO A 42 -1.811 8.564 1.312 1.00 0.00 H new ATOM 685 N SER A 43 -6.529 9.141 0.202 1.00 0.00 N ATOM 686 CA SER A 43 -7.552 8.678 -0.701 1.00 0.00 C ATOM 687 C SER A 43 -8.347 9.834 -1.271 1.00 0.00 C ATOM 688 O SER A 43 -9.042 10.572 -0.547 1.00 0.00 O ATOM 689 CB SER A 43 -8.462 7.696 0.040 1.00 0.00 C ATOM 690 OG SER A 43 -7.704 6.617 0.618 1.00 0.00 O ATOM 0 H SER A 43 -6.511 8.610 1.073 1.00 0.00 H new ATOM 0 HA SER A 43 -7.082 8.170 -1.543 1.00 0.00 H new ATOM 0 HB2 SER A 43 -9.007 8.222 0.824 1.00 0.00 H new ATOM 0 HB3 SER A 43 -9.205 7.294 -0.649 1.00 0.00 H new ATOM 0 HG SER A 43 -6.810 6.594 0.218 1.00 0.00 H new ATOM 696 N THR A 44 -8.209 10.019 -2.538 1.00 0.00 N ATOM 697 CA THR A 44 -8.845 11.100 -3.188 1.00 0.00 C ATOM 698 C THR A 44 -10.031 10.594 -4.004 1.00 0.00 C ATOM 699 O THR A 44 -9.906 9.643 -4.790 1.00 0.00 O ATOM 700 CB THR A 44 -7.824 11.868 -4.066 1.00 0.00 C ATOM 701 OG1 THR A 44 -6.736 12.325 -3.227 1.00 0.00 O ATOM 702 CG2 THR A 44 -8.462 13.077 -4.732 1.00 0.00 C ATOM 0 H THR A 44 -7.651 9.422 -3.149 1.00 0.00 H new ATOM 0 HA THR A 44 -9.230 11.798 -2.444 1.00 0.00 H new ATOM 0 HB THR A 44 -7.465 11.193 -4.843 1.00 0.00 H new ATOM 0 HG1 THR A 44 -6.581 11.676 -2.510 1.00 0.00 H new ATOM 0 HG21 THR A 44 -7.718 13.592 -5.340 1.00 0.00 H new ATOM 0 HG22 THR A 44 -9.286 12.750 -5.366 1.00 0.00 H new ATOM 0 HG23 THR A 44 -8.840 13.756 -3.968 1.00 0.00 H new ATOM 710 N LYS A 45 -11.188 11.174 -3.750 1.00 0.00 N ATOM 711 CA LYS A 45 -12.382 10.859 -4.489 1.00 0.00 C ATOM 712 C LYS A 45 -12.214 11.463 -5.867 1.00 0.00 C ATOM 713 O LYS A 45 -12.262 12.688 -6.022 1.00 0.00 O ATOM 714 CB LYS A 45 -13.601 11.426 -3.763 1.00 0.00 C ATOM 715 CG LYS A 45 -14.939 11.044 -4.365 1.00 0.00 C ATOM 716 CD LYS A 45 -16.071 11.560 -3.501 1.00 0.00 C ATOM 717 CE LYS A 45 -17.419 11.132 -4.033 1.00 0.00 C ATOM 718 NZ LYS A 45 -18.513 11.606 -3.175 1.00 0.00 N ATOM 0 H LYS A 45 -11.320 11.877 -3.023 1.00 0.00 H new ATOM 0 HA LYS A 45 -12.537 9.784 -4.574 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -13.577 11.090 -2.726 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -13.523 12.513 -3.748 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -15.024 11.455 -5.371 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -15.008 9.960 -4.457 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -15.948 11.192 -2.482 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -16.027 12.648 -3.455 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -17.553 11.521 -5.043 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -17.455 10.045 -4.103 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -19.423 11.295 -3.569 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -18.398 11.215 -2.218 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -18.493 12.645 -3.129 1.00 0.00 H new ATOM 732 N HIS A 46 -11.981 10.595 -6.845 1.00 0.00 N ATOM 733 CA HIS A 46 -11.557 10.982 -8.185 1.00 0.00 C ATOM 734 C HIS A 46 -10.189 11.640 -8.103 1.00 0.00 C ATOM 735 O HIS A 46 -10.084 12.866 -8.018 1.00 0.00 O ATOM 736 CB HIS A 46 -12.577 11.862 -8.944 1.00 0.00 C ATOM 737 CG HIS A 46 -13.785 11.117 -9.410 1.00 0.00 C ATOM 738 ND1 HIS A 46 -13.973 10.747 -10.720 1.00 0.00 N ATOM 739 CD2 HIS A 46 -14.869 10.671 -8.743 1.00 0.00 C ATOM 740 CE1 HIS A 46 -15.109 10.111 -10.840 1.00 0.00 C ATOM 741 NE2 HIS A 46 -15.674 10.048 -9.659 1.00 0.00 N ATOM 0 H HIS A 46 -12.083 9.587 -6.727 1.00 0.00 H new ATOM 0 HA HIS A 46 -11.494 10.072 -8.781 1.00 0.00 H new ATOM 0 HB2 HIS A 46 -12.893 12.678 -8.295 1.00 0.00 H new ATOM 0 HB3 HIS A 46 -12.084 12.312 -9.806 1.00 0.00 H new ATOM 0 HD2 HIS A 46 -15.065 10.784 -7.687 1.00 0.00 H new ATOM 0 HE1 HIS A 46 -15.513 9.706 -11.756 1.00 0.00 H new ATOM 0 HE2 HIS A 46 -16.570 9.606 -9.455 1.00 0.00 H new ATOM 750 N PRO A 47 -9.106 10.812 -8.058 1.00 0.00 N ATOM 751 CA PRO A 47 -7.724 11.286 -7.857 1.00 0.00 C ATOM 752 C PRO A 47 -7.242 12.241 -8.933 1.00 0.00 C ATOM 753 O PRO A 47 -6.314 13.035 -8.701 1.00 0.00 O ATOM 754 CB PRO A 47 -6.886 10.002 -7.866 1.00 0.00 C ATOM 755 CG PRO A 47 -7.731 9.018 -8.580 1.00 0.00 C ATOM 756 CD PRO A 47 -9.138 9.334 -8.186 1.00 0.00 C ATOM 0 HA PRO A 47 -7.645 11.860 -6.934 1.00 0.00 H new ATOM 0 HB2 PRO A 47 -5.934 10.152 -8.375 1.00 0.00 H new ATOM 0 HB3 PRO A 47 -6.657 9.669 -6.854 1.00 0.00 H new ATOM 0 HG2 PRO A 47 -7.599 9.098 -9.659 1.00 0.00 H new ATOM 0 HG3 PRO A 47 -7.466 7.998 -8.301 1.00 0.00 H new ATOM 0 HD2 PRO A 47 -9.855 9.006 -8.939 1.00 0.00 H new ATOM 0 HD3 PRO A 47 -9.416 8.851 -7.250 1.00 0.00 H new ATOM 764 N LYS A 48 -7.848 12.177 -10.100 1.00 0.00 N ATOM 765 CA LYS A 48 -7.492 13.081 -11.152 1.00 0.00 C ATOM 766 C LYS A 48 -8.100 14.445 -10.924 1.00 0.00 C ATOM 767 O LYS A 48 -9.206 14.736 -11.361 1.00 0.00 O ATOM 768 CB LYS A 48 -7.824 12.544 -12.542 1.00 0.00 C ATOM 769 CG LYS A 48 -6.967 11.367 -12.998 1.00 0.00 C ATOM 770 CD LYS A 48 -5.464 11.697 -13.013 1.00 0.00 C ATOM 771 CE LYS A 48 -5.120 12.916 -13.885 1.00 0.00 C ATOM 772 NZ LYS A 48 -5.486 12.738 -15.310 1.00 0.00 N ATOM 0 H LYS A 48 -8.583 11.510 -10.335 1.00 0.00 H new ATOM 0 HA LYS A 48 -6.407 13.181 -11.121 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -8.871 12.240 -12.558 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -7.717 13.354 -13.264 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -7.142 10.518 -12.337 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -7.278 11.062 -13.997 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -5.129 11.882 -11.992 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -4.912 10.831 -13.377 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -5.635 13.793 -13.491 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -4.051 13.115 -13.814 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -5.229 13.593 -15.844 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -4.976 11.920 -15.700 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -6.510 12.576 -15.388 1.00 0.00 H new ATOM 786 N LYS A 49 -7.387 15.227 -10.178 1.00 0.00 N ATOM 787 CA LYS A 49 -7.739 16.582 -9.855 1.00 0.00 C ATOM 788 C LYS A 49 -6.451 17.375 -10.061 1.00 0.00 C ATOM 789 O LYS A 49 -6.138 18.342 -9.347 1.00 0.00 O ATOM 790 CB LYS A 49 -8.204 16.643 -8.380 1.00 0.00 C ATOM 791 CG LYS A 49 -8.941 17.927 -7.984 1.00 0.00 C ATOM 792 CD LYS A 49 -9.333 17.911 -6.509 1.00 0.00 C ATOM 793 CE LYS A 49 -10.177 19.126 -6.138 1.00 0.00 C ATOM 794 NZ LYS A 49 -10.482 19.171 -4.686 1.00 0.00 N ATOM 0 H LYS A 49 -6.506 14.931 -9.757 1.00 0.00 H new ATOM 0 HA LYS A 49 -8.551 16.978 -10.466 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -8.858 15.793 -8.186 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -7.332 16.529 -7.735 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -8.305 18.790 -8.184 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -9.834 18.040 -8.598 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -9.890 17.000 -6.290 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -8.434 17.890 -5.893 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -9.649 20.035 -6.426 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -11.109 19.106 -6.703 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -11.057 20.012 -4.478 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -11.009 18.316 -4.415 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -9.594 19.216 -4.146 1.00 0.00 H new ATOM 808 N GLY A 50 -5.731 16.976 -11.109 1.00 0.00 N ATOM 809 CA GLY A 50 -4.414 17.500 -11.414 1.00 0.00 C ATOM 810 C GLY A 50 -4.435 18.859 -12.074 1.00 0.00 C ATOM 811 O GLY A 50 -3.776 19.079 -13.078 1.00 0.00 O ATOM 0 H GLY A 50 -6.055 16.272 -11.773 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -3.836 17.563 -10.492 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -3.896 16.797 -12.067 1.00 0.00 H new ATOM 815 N VAL A 51 -5.199 19.741 -11.510 1.00 0.00 N ATOM 816 CA VAL A 51 -5.289 21.129 -11.923 1.00 0.00 C ATOM 817 C VAL A 51 -5.032 21.977 -10.687 1.00 0.00 C ATOM 818 O VAL A 51 -5.313 23.185 -10.642 1.00 0.00 O ATOM 819 CB VAL A 51 -6.695 21.470 -12.522 1.00 0.00 C ATOM 820 CG1 VAL A 51 -6.937 20.704 -13.817 1.00 0.00 C ATOM 821 CG2 VAL A 51 -7.814 21.170 -11.517 1.00 0.00 C ATOM 0 H VAL A 51 -5.804 19.518 -10.720 1.00 0.00 H new ATOM 0 HA VAL A 51 -4.558 21.328 -12.707 1.00 0.00 H new ATOM 0 HB VAL A 51 -6.706 22.538 -12.741 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -7.920 20.959 -14.212 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -6.172 20.971 -14.546 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -6.892 19.633 -13.620 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -8.778 21.417 -11.962 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -7.795 20.112 -11.256 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -7.665 21.768 -10.618 1.00 0.00 H new ATOM 831 N GLU A 52 -4.458 21.326 -9.698 1.00 0.00 N ATOM 832 CA GLU A 52 -4.218 21.918 -8.413 1.00 0.00 C ATOM 833 C GLU A 52 -2.992 21.307 -7.781 1.00 0.00 C ATOM 834 O GLU A 52 -1.964 21.957 -7.621 1.00 0.00 O ATOM 835 CB GLU A 52 -5.425 21.675 -7.489 1.00 0.00 C ATOM 836 CG GLU A 52 -5.252 22.211 -6.068 1.00 0.00 C ATOM 837 CD GLU A 52 -5.057 23.698 -6.033 1.00 0.00 C ATOM 838 OE1 GLU A 52 -6.025 24.435 -6.327 1.00 0.00 O ATOM 839 OE2 GLU A 52 -3.944 24.161 -5.714 1.00 0.00 O ATOM 0 H GLU A 52 -4.143 20.359 -9.772 1.00 0.00 H new ATOM 0 HA GLU A 52 -4.066 22.989 -8.549 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -6.306 22.138 -7.934 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -5.618 20.603 -7.439 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -6.129 21.949 -5.475 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -4.395 21.725 -5.602 1.00 0.00 H new ATOM 846 N LYS A 53 -3.085 20.046 -7.483 1.00 0.00 N ATOM 847 CA LYS A 53 -2.083 19.400 -6.706 1.00 0.00 C ATOM 848 C LYS A 53 -1.642 18.116 -7.331 1.00 0.00 C ATOM 849 O LYS A 53 -2.333 17.542 -8.182 1.00 0.00 O ATOM 850 CB LYS A 53 -2.646 19.072 -5.317 1.00 0.00 C ATOM 851 CG LYS A 53 -3.888 18.174 -5.368 1.00 0.00 C ATOM 852 CD LYS A 53 -4.296 17.641 -4.004 1.00 0.00 C ATOM 853 CE LYS A 53 -4.667 18.739 -3.030 1.00 0.00 C ATOM 854 NZ LYS A 53 -5.120 18.172 -1.758 1.00 0.00 N ATOM 0 H LYS A 53 -3.855 19.443 -7.772 1.00 0.00 H new ATOM 0 HA LYS A 53 -1.232 20.078 -6.641 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -1.874 18.581 -4.725 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -2.897 20.001 -4.805 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -4.718 18.737 -5.795 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -3.695 17.335 -6.036 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -5.143 16.965 -4.122 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -3.476 17.055 -3.588 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -3.807 19.386 -2.859 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -5.454 19.360 -3.457 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -5.481 18.933 -1.148 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -5.878 17.482 -1.936 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -4.324 17.698 -1.286 1.00 0.00 H new ATOM 868 N TYR A 54 -0.508 17.690 -6.907 1.00 0.00 N ATOM 869 CA TYR A 54 -0.001 16.402 -7.189 1.00 0.00 C ATOM 870 C TYR A 54 0.368 15.820 -5.844 1.00 0.00 C ATOM 871 O TYR A 54 1.462 16.069 -5.313 1.00 0.00 O ATOM 872 CB TYR A 54 1.199 16.456 -8.137 1.00 0.00 C ATOM 873 CG TYR A 54 1.721 15.099 -8.526 1.00 0.00 C ATOM 874 CD1 TYR A 54 0.987 14.277 -9.361 1.00 0.00 C ATOM 875 CD2 TYR A 54 2.935 14.636 -8.048 1.00 0.00 C ATOM 876 CE1 TYR A 54 1.447 13.035 -9.714 1.00 0.00 C ATOM 877 CE2 TYR A 54 3.405 13.392 -8.397 1.00 0.00 C ATOM 878 CZ TYR A 54 2.655 12.595 -9.234 1.00 0.00 C ATOM 879 OH TYR A 54 3.114 11.349 -9.581 1.00 0.00 O ATOM 0 H TYR A 54 0.116 18.255 -6.330 1.00 0.00 H new ATOM 0 HA TYR A 54 -0.736 15.785 -7.705 1.00 0.00 H new ATOM 0 HB2 TYR A 54 0.915 16.999 -9.038 1.00 0.00 H new ATOM 0 HB3 TYR A 54 2.001 17.022 -7.663 1.00 0.00 H new ATOM 0 HD1 TYR A 54 0.036 14.619 -9.741 1.00 0.00 H new ATOM 0 HD2 TYR A 54 3.522 15.261 -7.391 1.00 0.00 H new ATOM 0 HE1 TYR A 54 0.861 12.405 -10.367 1.00 0.00 H new ATOM 0 HE2 TYR A 54 4.354 13.042 -8.018 1.00 0.00 H new ATOM 0 HH TYR A 54 3.953 11.166 -9.108 1.00 0.00 H new ATOM 889 N GLY A 55 -0.581 15.145 -5.257 1.00 0.00 N ATOM 890 CA GLY A 55 -0.428 14.650 -3.919 1.00 0.00 C ATOM 891 C GLY A 55 -0.193 13.168 -3.881 1.00 0.00 C ATOM 892 O GLY A 55 0.940 12.728 -4.074 1.00 0.00 O ATOM 0 H GLY A 55 -1.477 14.924 -5.691 1.00 0.00 H new ATOM 0 HA2 GLY A 55 0.407 15.160 -3.439 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -1.321 14.888 -3.342 1.00 0.00 H new ATOM 896 N PRO A 56 -1.249 12.361 -3.642 1.00 0.00 N ATOM 897 CA PRO A 56 -1.127 10.912 -3.558 1.00 0.00 C ATOM 898 C PRO A 56 -0.589 10.291 -4.848 1.00 0.00 C ATOM 899 O PRO A 56 -1.259 10.269 -5.886 1.00 0.00 O ATOM 900 CB PRO A 56 -2.557 10.421 -3.271 1.00 0.00 C ATOM 901 CG PRO A 56 -3.439 11.552 -3.662 1.00 0.00 C ATOM 902 CD PRO A 56 -2.643 12.803 -3.431 1.00 0.00 C ATOM 0 HA PRO A 56 -0.414 10.621 -2.787 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -2.789 9.524 -3.845 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -2.683 10.168 -2.218 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -3.739 11.469 -4.707 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -4.353 11.557 -3.068 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -2.924 13.593 -4.127 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -2.793 13.196 -2.425 1.00 0.00 H new ATOM 910 N GLU A 57 0.637 9.833 -4.779 1.00 0.00 N ATOM 911 CA GLU A 57 1.280 9.183 -5.895 1.00 0.00 C ATOM 912 C GLU A 57 1.123 7.669 -5.747 1.00 0.00 C ATOM 913 O GLU A 57 1.489 6.893 -6.628 1.00 0.00 O ATOM 914 CB GLU A 57 2.762 9.604 -5.962 1.00 0.00 C ATOM 915 CG GLU A 57 3.524 9.038 -7.149 1.00 0.00 C ATOM 916 CD GLU A 57 4.916 9.576 -7.265 1.00 0.00 C ATOM 917 OE1 GLU A 57 5.862 8.981 -6.705 1.00 0.00 O ATOM 918 OE2 GLU A 57 5.106 10.588 -7.951 1.00 0.00 O ATOM 0 H GLU A 57 1.219 9.901 -3.944 1.00 0.00 H new ATOM 0 HA GLU A 57 0.812 9.485 -6.832 1.00 0.00 H new ATOM 0 HB2 GLU A 57 2.816 10.692 -5.997 1.00 0.00 H new ATOM 0 HB3 GLU A 57 3.258 9.289 -5.044 1.00 0.00 H new ATOM 0 HG2 GLU A 57 3.567 7.952 -7.061 1.00 0.00 H new ATOM 0 HG3 GLU A 57 2.977 9.262 -8.065 1.00 0.00 H new ATOM 925 N ALA A 58 0.492 7.270 -4.638 1.00 0.00 N ATOM 926 CA ALA A 58 0.267 5.877 -4.299 1.00 0.00 C ATOM 927 C ALA A 58 -0.534 5.182 -5.388 1.00 0.00 C ATOM 928 O ALA A 58 -0.311 4.038 -5.672 1.00 0.00 O ATOM 929 CB ALA A 58 -0.456 5.780 -2.961 1.00 0.00 C ATOM 0 H ALA A 58 0.121 7.921 -3.946 1.00 0.00 H new ATOM 0 HA ALA A 58 1.232 5.377 -4.217 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -0.622 4.732 -2.712 1.00 0.00 H new ATOM 0 HB2 ALA A 58 0.151 6.245 -2.185 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -1.415 6.293 -3.028 1.00 0.00 H new ATOM 935 N SER A 59 -1.416 5.925 -6.024 1.00 0.00 N ATOM 936 CA SER A 59 -2.264 5.426 -7.083 1.00 0.00 C ATOM 937 C SER A 59 -1.429 4.905 -8.259 1.00 0.00 C ATOM 938 O SER A 59 -1.564 3.750 -8.679 1.00 0.00 O ATOM 939 CB SER A 59 -3.156 6.576 -7.507 1.00 0.00 C ATOM 940 OG SER A 59 -2.380 7.775 -7.547 1.00 0.00 O ATOM 0 H SER A 59 -1.565 6.912 -5.814 1.00 0.00 H new ATOM 0 HA SER A 59 -2.862 4.583 -6.737 1.00 0.00 H new ATOM 0 HB2 SER A 59 -3.590 6.375 -8.487 1.00 0.00 H new ATOM 0 HB3 SER A 59 -3.985 6.687 -6.808 1.00 0.00 H new ATOM 0 HG SER A 59 -2.949 8.524 -7.822 1.00 0.00 H new ATOM 946 N ALA A 60 -0.535 5.750 -8.738 1.00 0.00 N ATOM 947 CA ALA A 60 0.331 5.413 -9.846 1.00 0.00 C ATOM 948 C ALA A 60 1.374 4.394 -9.416 1.00 0.00 C ATOM 949 O ALA A 60 1.720 3.493 -10.175 1.00 0.00 O ATOM 950 CB ALA A 60 0.997 6.665 -10.399 1.00 0.00 C ATOM 0 H ALA A 60 -0.391 6.689 -8.368 1.00 0.00 H new ATOM 0 HA ALA A 60 -0.274 4.969 -10.637 1.00 0.00 H new ATOM 0 HB1 ALA A 60 1.645 6.394 -11.232 1.00 0.00 H new ATOM 0 HB2 ALA A 60 0.233 7.361 -10.745 1.00 0.00 H new ATOM 0 HB3 ALA A 60 1.590 7.138 -9.616 1.00 0.00 H new ATOM 956 N PHE A 61 1.837 4.531 -8.184 1.00 0.00 N ATOM 957 CA PHE A 61 2.839 3.648 -7.606 1.00 0.00 C ATOM 958 C PHE A 61 2.297 2.213 -7.507 1.00 0.00 C ATOM 959 O PHE A 61 2.994 1.255 -7.878 1.00 0.00 O ATOM 960 CB PHE A 61 3.262 4.199 -6.238 1.00 0.00 C ATOM 961 CG PHE A 61 4.402 3.486 -5.560 1.00 0.00 C ATOM 962 CD1 PHE A 61 5.672 3.494 -6.109 1.00 0.00 C ATOM 963 CD2 PHE A 61 4.203 2.836 -4.360 1.00 0.00 C ATOM 964 CE1 PHE A 61 6.722 2.859 -5.474 1.00 0.00 C ATOM 965 CE2 PHE A 61 5.244 2.203 -3.715 1.00 0.00 C ATOM 966 CZ PHE A 61 6.508 2.213 -4.271 1.00 0.00 C ATOM 0 H PHE A 61 1.525 5.266 -7.550 1.00 0.00 H new ATOM 0 HA PHE A 61 3.719 3.611 -8.248 1.00 0.00 H new ATOM 0 HB2 PHE A 61 3.537 5.247 -6.360 1.00 0.00 H new ATOM 0 HB3 PHE A 61 2.397 4.172 -5.575 1.00 0.00 H new ATOM 0 HD1 PHE A 61 5.845 4.003 -7.046 1.00 0.00 H new ATOM 0 HD2 PHE A 61 3.217 2.823 -3.919 1.00 0.00 H new ATOM 0 HE1 PHE A 61 7.707 2.867 -5.916 1.00 0.00 H new ATOM 0 HE2 PHE A 61 5.071 1.700 -2.775 1.00 0.00 H new ATOM 0 HZ PHE A 61 7.326 1.718 -3.768 1.00 0.00 H new ATOM 976 N THR A 62 1.066 2.075 -7.022 1.00 0.00 N ATOM 977 CA THR A 62 0.390 0.795 -6.973 1.00 0.00 C ATOM 978 C THR A 62 0.135 0.285 -8.397 1.00 0.00 C ATOM 979 O THR A 62 0.424 -0.877 -8.710 1.00 0.00 O ATOM 980 CB THR A 62 -0.967 0.910 -6.214 1.00 0.00 C ATOM 981 OG1 THR A 62 -0.744 1.344 -4.869 1.00 0.00 O ATOM 982 CG2 THR A 62 -1.713 -0.419 -6.199 1.00 0.00 C ATOM 0 H THR A 62 0.515 2.850 -6.654 1.00 0.00 H new ATOM 0 HA THR A 62 1.030 0.093 -6.439 1.00 0.00 H new ATOM 0 HB THR A 62 -1.579 1.642 -6.742 1.00 0.00 H new ATOM 0 HG1 THR A 62 -0.557 2.306 -4.862 1.00 0.00 H new ATOM 0 HG21 THR A 62 -2.654 -0.302 -5.662 1.00 0.00 H new ATOM 0 HG22 THR A 62 -1.916 -0.734 -7.223 1.00 0.00 H new ATOM 0 HG23 THR A 62 -1.103 -1.173 -5.702 1.00 0.00 H new ATOM 990 N LYS A 63 -0.365 1.177 -9.260 1.00 0.00 N ATOM 991 CA LYS A 63 -0.711 0.835 -10.631 1.00 0.00 C ATOM 992 C LYS A 63 0.480 0.241 -11.366 1.00 0.00 C ATOM 993 O LYS A 63 0.420 -0.885 -11.815 1.00 0.00 O ATOM 994 CB LYS A 63 -1.248 2.060 -11.388 1.00 0.00 C ATOM 995 CG LYS A 63 -1.794 1.740 -12.778 1.00 0.00 C ATOM 996 CD LYS A 63 -2.363 2.981 -13.476 1.00 0.00 C ATOM 997 CE LYS A 63 -1.276 3.960 -13.900 1.00 0.00 C ATOM 998 NZ LYS A 63 -0.440 3.427 -15.004 1.00 0.00 N ATOM 0 H LYS A 63 -0.538 2.153 -9.021 1.00 0.00 H new ATOM 0 HA LYS A 63 -1.499 0.083 -10.592 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -2.038 2.523 -10.796 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -0.449 2.795 -11.483 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -0.999 1.314 -13.390 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -2.573 0.982 -12.695 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -2.932 2.672 -14.353 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -3.059 3.484 -12.805 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -1.736 4.897 -14.215 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -0.641 4.188 -13.044 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 0.275 4.134 -15.270 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 0.034 2.556 -14.691 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -1.042 3.217 -15.825 1.00 0.00 H new ATOM 1012 N LYS A 64 1.571 0.981 -11.422 1.00 0.00 N ATOM 1013 CA LYS A 64 2.767 0.554 -12.140 1.00 0.00 C ATOM 1014 C LYS A 64 3.282 -0.799 -11.666 1.00 0.00 C ATOM 1015 O LYS A 64 3.602 -1.663 -12.489 1.00 0.00 O ATOM 1016 CB LYS A 64 3.880 1.591 -12.047 1.00 0.00 C ATOM 1017 CG LYS A 64 3.578 2.922 -12.704 1.00 0.00 C ATOM 1018 CD LYS A 64 4.746 3.869 -12.513 1.00 0.00 C ATOM 1019 CE LYS A 64 4.493 5.226 -13.139 1.00 0.00 C ATOM 1020 NZ LYS A 64 5.637 6.136 -12.944 1.00 0.00 N ATOM 0 H LYS A 64 1.658 1.893 -10.974 1.00 0.00 H new ATOM 0 HA LYS A 64 2.467 0.452 -13.183 1.00 0.00 H new ATOM 0 HB2 LYS A 64 4.105 1.766 -10.995 1.00 0.00 H new ATOM 0 HB3 LYS A 64 4.780 1.176 -12.500 1.00 0.00 H new ATOM 0 HG2 LYS A 64 3.386 2.777 -13.767 1.00 0.00 H new ATOM 0 HG3 LYS A 64 2.675 3.353 -12.273 1.00 0.00 H new ATOM 0 HD2 LYS A 64 4.940 3.993 -11.448 1.00 0.00 H new ATOM 0 HD3 LYS A 64 5.642 3.430 -12.951 1.00 0.00 H new ATOM 0 HE2 LYS A 64 4.301 5.105 -14.205 1.00 0.00 H new ATOM 0 HE3 LYS A 64 3.597 5.668 -12.702 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 5.429 7.055 -13.385 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 5.804 6.270 -11.926 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 6.486 5.726 -13.383 1.00 0.00 H new ATOM 1034 N MET A 65 3.320 -1.011 -10.362 1.00 0.00 N ATOM 1035 CA MET A 65 3.846 -2.269 -9.840 1.00 0.00 C ATOM 1036 C MET A 65 2.960 -3.438 -10.198 1.00 0.00 C ATOM 1037 O MET A 65 3.453 -4.483 -10.579 1.00 0.00 O ATOM 1038 CB MET A 65 4.164 -2.249 -8.329 1.00 0.00 C ATOM 1039 CG MET A 65 2.979 -2.056 -7.399 1.00 0.00 C ATOM 1040 SD MET A 65 3.427 -2.178 -5.655 1.00 0.00 S ATOM 1041 CE MET A 65 4.647 -0.876 -5.524 1.00 0.00 C ATOM 0 H MET A 65 3.002 -0.348 -9.656 1.00 0.00 H new ATOM 0 HA MET A 65 4.807 -2.399 -10.338 1.00 0.00 H new ATOM 0 HB2 MET A 65 4.655 -3.187 -8.069 1.00 0.00 H new ATOM 0 HB3 MET A 65 4.882 -1.451 -8.140 1.00 0.00 H new ATOM 0 HG2 MET A 65 2.532 -1.080 -7.586 1.00 0.00 H new ATOM 0 HG3 MET A 65 2.219 -2.804 -7.627 1.00 0.00 H new ATOM 0 HE1 MET A 65 4.810 -0.634 -4.474 1.00 0.00 H new ATOM 0 HE2 MET A 65 5.584 -1.210 -5.969 1.00 0.00 H new ATOM 0 HE3 MET A 65 4.291 0.010 -6.050 1.00 0.00 H new ATOM 1051 N VAL A 66 1.651 -3.253 -10.143 1.00 0.00 N ATOM 1052 CA VAL A 66 0.750 -4.341 -10.480 1.00 0.00 C ATOM 1053 C VAL A 66 0.642 -4.523 -12.017 1.00 0.00 C ATOM 1054 O VAL A 66 0.244 -5.585 -12.501 1.00 0.00 O ATOM 1055 CB VAL A 66 -0.668 -4.214 -9.835 1.00 0.00 C ATOM 1056 CG1 VAL A 66 -0.589 -4.243 -8.321 1.00 0.00 C ATOM 1057 CG2 VAL A 66 -1.378 -2.979 -10.297 1.00 0.00 C ATOM 0 H VAL A 66 1.197 -2.380 -9.874 1.00 0.00 H new ATOM 0 HA VAL A 66 1.197 -5.235 -10.046 1.00 0.00 H new ATOM 0 HB VAL A 66 -1.246 -5.077 -10.165 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -1.591 -4.153 -7.903 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -0.144 -5.184 -7.998 1.00 0.00 H new ATOM 0 HG13 VAL A 66 0.026 -3.413 -7.973 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -2.360 -2.926 -9.827 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -0.796 -2.100 -10.021 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -1.496 -3.011 -11.380 1.00 0.00 H new ATOM 1067 N GLU A 67 0.995 -3.482 -12.781 1.00 0.00 N ATOM 1068 CA GLU A 67 1.023 -3.584 -14.238 1.00 0.00 C ATOM 1069 C GLU A 67 2.242 -4.359 -14.674 1.00 0.00 C ATOM 1070 O GLU A 67 2.172 -5.184 -15.588 1.00 0.00 O ATOM 1071 CB GLU A 67 1.016 -2.217 -14.933 1.00 0.00 C ATOM 1072 CG GLU A 67 -0.229 -1.397 -14.693 1.00 0.00 C ATOM 1073 CD GLU A 67 -0.265 -0.134 -15.509 1.00 0.00 C ATOM 1074 OE1 GLU A 67 0.414 0.860 -15.157 1.00 0.00 O ATOM 1075 OE2 GLU A 67 -1.009 -0.097 -16.511 1.00 0.00 O ATOM 0 H GLU A 67 1.262 -2.568 -12.415 1.00 0.00 H new ATOM 0 HA GLU A 67 0.112 -4.104 -14.534 1.00 0.00 H new ATOM 0 HB2 GLU A 67 1.881 -1.647 -14.594 1.00 0.00 H new ATOM 0 HB3 GLU A 67 1.134 -2.369 -16.006 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -1.106 -2.000 -14.928 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -0.291 -1.142 -13.635 1.00 0.00 H new ATOM 1082 N ASN A 68 3.357 -4.113 -14.011 1.00 0.00 N ATOM 1083 CA ASN A 68 4.611 -4.811 -14.322 1.00 0.00 C ATOM 1084 C ASN A 68 4.638 -6.174 -13.673 1.00 0.00 C ATOM 1085 O ASN A 68 5.488 -7.020 -13.994 1.00 0.00 O ATOM 1086 CB ASN A 68 5.854 -4.010 -13.891 1.00 0.00 C ATOM 1087 CG ASN A 68 6.129 -2.784 -14.747 1.00 0.00 C ATOM 1088 OD1 ASN A 68 6.809 -2.868 -15.774 1.00 0.00 O ATOM 1089 ND2 ASN A 68 5.647 -1.642 -14.332 1.00 0.00 N ATOM 0 H ASN A 68 3.430 -3.436 -13.251 1.00 0.00 H new ATOM 0 HA ASN A 68 4.645 -4.920 -15.406 1.00 0.00 H new ATOM 0 HB2 ASN A 68 5.729 -3.696 -12.855 1.00 0.00 H new ATOM 0 HB3 ASN A 68 6.725 -4.665 -13.923 1.00 0.00 H new ATOM 0 HD21 ASN A 68 5.829 -0.789 -14.861 1.00 0.00 H new ATOM 0 HD22 ASN A 68 5.088 -1.604 -13.479 1.00 0.00 H new ATOM 1096 N ALA A 69 3.717 -6.388 -12.768 1.00 0.00 N ATOM 1097 CA ALA A 69 3.605 -7.625 -12.054 1.00 0.00 C ATOM 1098 C ALA A 69 3.153 -8.723 -12.953 1.00 0.00 C ATOM 1099 O ALA A 69 2.212 -8.555 -13.739 1.00 0.00 O ATOM 1100 CB ALA A 69 2.651 -7.497 -10.893 1.00 0.00 C ATOM 0 H ALA A 69 3.016 -5.695 -12.506 1.00 0.00 H new ATOM 0 HA ALA A 69 4.596 -7.869 -11.670 1.00 0.00 H new ATOM 0 HB1 ALA A 69 2.585 -8.451 -10.369 1.00 0.00 H new ATOM 0 HB2 ALA A 69 3.013 -6.731 -10.208 1.00 0.00 H new ATOM 0 HB3 ALA A 69 1.664 -7.217 -11.262 1.00 0.00 H new ATOM 1106 N LYS A 70 3.818 -9.831 -12.868 1.00 0.00 N ATOM 1107 CA LYS A 70 3.450 -10.962 -13.643 1.00 0.00 C ATOM 1108 C LYS A 70 2.359 -11.732 -12.933 1.00 0.00 C ATOM 1109 O LYS A 70 1.368 -12.121 -13.533 1.00 0.00 O ATOM 1110 CB LYS A 70 4.668 -11.828 -13.914 1.00 0.00 C ATOM 1111 CG LYS A 70 5.797 -11.098 -14.657 1.00 0.00 C ATOM 1112 CD LYS A 70 5.310 -10.411 -15.938 1.00 0.00 C ATOM 1113 CE LYS A 70 4.724 -11.396 -16.933 1.00 0.00 C ATOM 1114 NZ LYS A 70 4.222 -10.721 -18.139 1.00 0.00 N ATOM 0 H LYS A 70 4.626 -9.972 -12.262 1.00 0.00 H new ATOM 0 HA LYS A 70 3.059 -10.637 -14.607 1.00 0.00 H new ATOM 0 HB2 LYS A 70 5.053 -12.203 -12.966 1.00 0.00 H new ATOM 0 HB3 LYS A 70 4.362 -12.695 -14.499 1.00 0.00 H new ATOM 0 HG2 LYS A 70 6.241 -10.354 -13.996 1.00 0.00 H new ATOM 0 HG3 LYS A 70 6.583 -11.811 -14.907 1.00 0.00 H new ATOM 0 HD2 LYS A 70 4.558 -9.664 -15.684 1.00 0.00 H new ATOM 0 HD3 LYS A 70 6.142 -9.881 -16.402 1.00 0.00 H new ATOM 0 HE2 LYS A 70 5.485 -12.124 -17.214 1.00 0.00 H new ATOM 0 HE3 LYS A 70 3.912 -11.949 -16.461 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 3.830 -11.427 -18.794 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 3.478 -10.044 -17.874 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 5.002 -10.214 -18.603 1.00 0.00 H new ATOM 1128 N LYS A 71 2.540 -11.921 -11.656 1.00 0.00 N ATOM 1129 CA LYS A 71 1.534 -12.561 -10.841 1.00 0.00 C ATOM 1130 C LYS A 71 0.925 -11.567 -9.860 1.00 0.00 C ATOM 1131 O LYS A 71 1.634 -10.933 -9.080 1.00 0.00 O ATOM 1132 CB LYS A 71 2.094 -13.772 -10.062 1.00 0.00 C ATOM 1133 CG LYS A 71 3.351 -13.474 -9.242 1.00 0.00 C ATOM 1134 CD LYS A 71 3.379 -14.229 -7.914 1.00 0.00 C ATOM 1135 CE LYS A 71 3.237 -15.730 -8.074 1.00 0.00 C ATOM 1136 NZ LYS A 71 3.201 -16.408 -6.758 1.00 0.00 N ATOM 0 H LYS A 71 3.380 -11.640 -11.150 1.00 0.00 H new ATOM 0 HA LYS A 71 0.765 -12.925 -11.522 1.00 0.00 H new ATOM 0 HB2 LYS A 71 1.320 -14.147 -9.393 1.00 0.00 H new ATOM 0 HB3 LYS A 71 2.318 -14.571 -10.769 1.00 0.00 H new ATOM 0 HG2 LYS A 71 4.232 -13.740 -9.825 1.00 0.00 H new ATOM 0 HG3 LYS A 71 3.408 -12.403 -9.048 1.00 0.00 H new ATOM 0 HD2 LYS A 71 4.316 -14.012 -7.401 1.00 0.00 H new ATOM 0 HD3 LYS A 71 2.574 -13.861 -7.278 1.00 0.00 H new ATOM 0 HE2 LYS A 71 2.325 -15.955 -8.627 1.00 0.00 H new ATOM 0 HE3 LYS A 71 4.070 -16.116 -8.662 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 2.573 -17.235 -6.811 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 4.160 -16.717 -6.501 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 2.845 -15.748 -6.037 1.00 0.00 H new ATOM 1150 N ILE A 72 -0.354 -11.392 -9.928 1.00 0.00 N ATOM 1151 CA ILE A 72 -1.048 -10.596 -8.957 1.00 0.00 C ATOM 1152 C ILE A 72 -1.848 -11.527 -8.105 1.00 0.00 C ATOM 1153 O ILE A 72 -2.637 -12.326 -8.624 1.00 0.00 O ATOM 1154 CB ILE A 72 -1.981 -9.542 -9.588 1.00 0.00 C ATOM 1155 CG1 ILE A 72 -1.178 -8.647 -10.523 1.00 0.00 C ATOM 1156 CG2 ILE A 72 -2.670 -8.709 -8.495 1.00 0.00 C ATOM 1157 CD1 ILE A 72 -1.961 -7.487 -11.087 1.00 0.00 C ATOM 0 H ILE A 72 -0.949 -11.793 -10.653 1.00 0.00 H new ATOM 0 HA ILE A 72 -0.311 -10.040 -8.378 1.00 0.00 H new ATOM 0 HB ILE A 72 -2.757 -10.048 -10.162 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -0.313 -8.260 -9.984 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -0.797 -9.250 -11.347 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -3.324 -7.971 -8.958 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -3.260 -9.365 -7.855 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -1.915 -8.200 -7.896 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -1.319 -6.899 -11.742 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -2.811 -7.864 -11.655 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -2.320 -6.859 -10.271 1.00 0.00 H new ATOM 1169 N GLU A 73 -1.629 -11.474 -6.832 1.00 0.00 N ATOM 1170 CA GLU A 73 -2.314 -12.350 -5.930 1.00 0.00 C ATOM 1171 C GLU A 73 -2.959 -11.532 -4.848 1.00 0.00 C ATOM 1172 O GLU A 73 -2.394 -10.533 -4.398 1.00 0.00 O ATOM 1173 CB GLU A 73 -1.343 -13.359 -5.317 1.00 0.00 C ATOM 1174 CG GLU A 73 -0.544 -14.148 -6.351 1.00 0.00 C ATOM 1175 CD GLU A 73 0.326 -15.218 -5.752 1.00 0.00 C ATOM 1176 OE1 GLU A 73 1.449 -14.928 -5.300 1.00 0.00 O ATOM 1177 OE2 GLU A 73 -0.073 -16.386 -5.764 1.00 0.00 O ATOM 0 H GLU A 73 -0.976 -10.829 -6.387 1.00 0.00 H new ATOM 0 HA GLU A 73 -3.077 -12.903 -6.478 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -0.650 -12.831 -4.661 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -1.903 -14.057 -4.694 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -1.235 -14.607 -7.058 1.00 0.00 H new ATOM 0 HG3 GLU A 73 0.081 -13.458 -6.918 1.00 0.00 H new ATOM 1184 N VAL A 74 -4.134 -11.918 -4.462 1.00 0.00 N ATOM 1185 CA VAL A 74 -4.848 -11.247 -3.412 1.00 0.00 C ATOM 1186 C VAL A 74 -5.029 -12.209 -2.233 1.00 0.00 C ATOM 1187 O VAL A 74 -5.454 -13.347 -2.411 1.00 0.00 O ATOM 1188 CB VAL A 74 -6.229 -10.677 -3.909 1.00 0.00 C ATOM 1189 CG1 VAL A 74 -6.028 -9.721 -5.071 1.00 0.00 C ATOM 1190 CG2 VAL A 74 -7.179 -11.779 -4.336 1.00 0.00 C ATOM 0 H VAL A 74 -4.631 -12.712 -4.866 1.00 0.00 H new ATOM 0 HA VAL A 74 -4.263 -10.387 -3.086 1.00 0.00 H new ATOM 0 HB VAL A 74 -6.671 -10.147 -3.065 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -6.995 -9.339 -5.399 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -5.398 -8.890 -4.754 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -5.547 -10.247 -5.896 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -8.119 -11.340 -4.671 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -6.733 -12.348 -5.152 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -7.369 -12.443 -3.492 1.00 0.00 H new ATOM 1200 N GLU A 75 -4.639 -11.793 -1.064 1.00 0.00 N ATOM 1201 CA GLU A 75 -4.757 -12.637 0.108 1.00 0.00 C ATOM 1202 C GLU A 75 -5.862 -12.149 1.005 1.00 0.00 C ATOM 1203 O GLU A 75 -5.761 -11.077 1.596 1.00 0.00 O ATOM 1204 CB GLU A 75 -3.439 -12.706 0.882 1.00 0.00 C ATOM 1205 CG GLU A 75 -3.467 -13.642 2.095 1.00 0.00 C ATOM 1206 CD GLU A 75 -2.118 -13.774 2.773 1.00 0.00 C ATOM 1207 OE1 GLU A 75 -1.584 -12.782 3.299 1.00 0.00 O ATOM 1208 OE2 GLU A 75 -1.543 -14.883 2.760 1.00 0.00 O ATOM 0 H GLU A 75 -4.234 -10.873 -0.888 1.00 0.00 H new ATOM 0 HA GLU A 75 -5.000 -13.643 -0.234 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -2.650 -13.032 0.204 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -3.176 -11.703 1.218 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -4.195 -13.271 2.816 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -3.806 -14.628 1.778 1.00 0.00 H new ATOM 1215 N PHE A 76 -6.916 -12.909 1.075 1.00 0.00 N ATOM 1216 CA PHE A 76 -8.020 -12.589 1.949 1.00 0.00 C ATOM 1217 C PHE A 76 -7.636 -12.985 3.368 1.00 0.00 C ATOM 1218 O PHE A 76 -7.030 -14.069 3.572 1.00 0.00 O ATOM 1219 CB PHE A 76 -9.305 -13.302 1.484 1.00 0.00 C ATOM 1220 CG PHE A 76 -9.728 -12.904 0.093 1.00 0.00 C ATOM 1221 CD1 PHE A 76 -10.399 -11.712 -0.125 1.00 0.00 C ATOM 1222 CD2 PHE A 76 -9.439 -13.709 -0.990 1.00 0.00 C ATOM 1223 CE1 PHE A 76 -10.780 -11.332 -1.399 1.00 0.00 C ATOM 1224 CE2 PHE A 76 -9.811 -13.335 -2.265 1.00 0.00 C ATOM 1225 CZ PHE A 76 -10.482 -12.148 -2.470 1.00 0.00 C ATOM 0 H PHE A 76 -7.040 -13.764 0.534 1.00 0.00 H new ATOM 0 HA PHE A 76 -8.227 -11.519 1.921 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -9.148 -14.380 1.516 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -10.112 -13.077 2.182 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -10.628 -11.070 0.712 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -8.916 -14.642 -0.838 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -11.307 -10.402 -1.554 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -9.576 -13.973 -3.104 1.00 0.00 H new ATOM 0 HZ PHE A 76 -10.774 -11.858 -3.468 1.00 0.00 H new ATOM 1235 N ASP A 77 -7.951 -12.108 4.330 1.00 0.00 N ATOM 1236 CA ASP A 77 -7.556 -12.298 5.738 1.00 0.00 C ATOM 1237 C ASP A 77 -8.548 -13.255 6.440 1.00 0.00 C ATOM 1238 O ASP A 77 -9.351 -13.912 5.777 1.00 0.00 O ATOM 1239 CB ASP A 77 -7.466 -10.925 6.472 1.00 0.00 C ATOM 1240 CG ASP A 77 -6.649 -10.971 7.783 1.00 0.00 C ATOM 1241 OD1 ASP A 77 -7.202 -11.281 8.837 1.00 0.00 O ATOM 1242 OD2 ASP A 77 -5.435 -10.705 7.769 1.00 0.00 O ATOM 0 H ASP A 77 -8.482 -11.254 4.160 1.00 0.00 H new ATOM 0 HA ASP A 77 -6.566 -12.752 5.773 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -7.017 -10.193 5.800 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -8.474 -10.576 6.695 1.00 0.00 H new ATOM 1247 N LYS A 78 -8.516 -13.313 7.750 1.00 0.00 N ATOM 1248 CA LYS A 78 -9.311 -14.262 8.512 1.00 0.00 C ATOM 1249 C LYS A 78 -10.592 -13.619 9.062 1.00 0.00 C ATOM 1250 O LYS A 78 -11.354 -14.250 9.800 1.00 0.00 O ATOM 1251 CB LYS A 78 -8.447 -14.833 9.642 1.00 0.00 C ATOM 1252 CG LYS A 78 -7.963 -13.790 10.641 1.00 0.00 C ATOM 1253 CD LYS A 78 -6.861 -14.330 11.532 1.00 0.00 C ATOM 1254 CE LYS A 78 -6.419 -13.297 12.558 1.00 0.00 C ATOM 1255 NZ LYS A 78 -5.980 -12.035 11.927 1.00 0.00 N ATOM 0 H LYS A 78 -7.936 -12.702 8.326 1.00 0.00 H new ATOM 0 HA LYS A 78 -9.630 -15.069 7.852 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -9.019 -15.593 10.174 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -7.582 -15.333 9.207 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -7.599 -12.914 10.104 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -8.800 -13.461 11.257 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -7.212 -15.226 12.044 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -6.008 -14.625 10.920 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -7.242 -13.092 13.242 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -5.603 -13.706 13.154 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -5.672 -11.368 12.663 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -5.188 -12.227 11.281 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -6.770 -11.621 11.393 1.00 0.00 H new ATOM 1269 N GLY A 79 -10.811 -12.371 8.710 1.00 0.00 N ATOM 1270 CA GLY A 79 -12.007 -11.679 9.136 1.00 0.00 C ATOM 1271 C GLY A 79 -13.000 -11.563 8.005 1.00 0.00 C ATOM 1272 O GLY A 79 -13.424 -12.576 7.445 1.00 0.00 O ATOM 0 H GLY A 79 -10.179 -11.817 8.132 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -12.462 -12.213 9.970 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -11.746 -10.685 9.498 1.00 0.00 H new ATOM 1276 N GLN A 80 -13.349 -10.347 7.642 1.00 0.00 N ATOM 1277 CA GLN A 80 -14.261 -10.113 6.560 1.00 0.00 C ATOM 1278 C GLN A 80 -13.512 -10.120 5.237 1.00 0.00 C ATOM 1279 O GLN A 80 -12.394 -9.607 5.144 1.00 0.00 O ATOM 1280 CB GLN A 80 -15.051 -8.806 6.754 1.00 0.00 C ATOM 1281 CG GLN A 80 -14.220 -7.579 7.121 1.00 0.00 C ATOM 1282 CD GLN A 80 -15.027 -6.278 7.169 1.00 0.00 C ATOM 1283 OE1 GLN A 80 -14.736 -5.380 7.948 1.00 0.00 O ATOM 1284 NE2 GLN A 80 -16.000 -6.136 6.312 1.00 0.00 N ATOM 0 H GLN A 80 -13.005 -9.499 8.092 1.00 0.00 H new ATOM 0 HA GLN A 80 -14.992 -10.922 6.548 1.00 0.00 H new ATOM 0 HB2 GLN A 80 -15.595 -8.592 5.834 1.00 0.00 H new ATOM 0 HB3 GLN A 80 -15.795 -8.965 7.535 1.00 0.00 H new ATOM 0 HG2 GLN A 80 -13.756 -7.744 8.093 1.00 0.00 H new ATOM 0 HG3 GLN A 80 -13.413 -7.468 6.397 1.00 0.00 H new ATOM 0 HE21 GLN A 80 -16.229 -6.895 5.670 1.00 0.00 H new ATOM 0 HE22 GLN A 80 -16.532 -5.266 6.284 1.00 0.00 H new ATOM 1293 N ARG A 81 -14.105 -10.728 4.243 1.00 0.00 N ATOM 1294 CA ARG A 81 -13.491 -10.847 2.934 1.00 0.00 C ATOM 1295 C ARG A 81 -13.795 -9.642 2.048 1.00 0.00 C ATOM 1296 O ARG A 81 -13.026 -9.299 1.146 1.00 0.00 O ATOM 1297 CB ARG A 81 -13.900 -12.179 2.288 1.00 0.00 C ATOM 1298 CG ARG A 81 -13.479 -12.359 0.848 1.00 0.00 C ATOM 1299 CD ARG A 81 -13.437 -13.822 0.483 1.00 0.00 C ATOM 1300 NE ARG A 81 -13.300 -14.056 -0.963 1.00 0.00 N ATOM 1301 CZ ARG A 81 -12.918 -15.215 -1.528 1.00 0.00 C ATOM 1302 NH1 ARG A 81 -12.599 -16.276 -0.777 1.00 0.00 N ATOM 1303 NH2 ARG A 81 -12.849 -15.303 -2.844 1.00 0.00 N ATOM 0 H ARG A 81 -15.028 -11.157 4.312 1.00 0.00 H new ATOM 0 HA ARG A 81 -12.408 -10.852 3.054 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -13.477 -12.993 2.877 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -14.984 -12.273 2.346 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -14.175 -11.836 0.192 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -12.497 -11.912 0.693 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -12.603 -14.295 1.001 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -14.348 -14.304 0.838 1.00 0.00 H new ATOM 0 HE ARG A 81 -13.512 -13.277 -1.587 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -12.644 -16.213 0.240 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -12.311 -17.148 -1.222 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -13.084 -14.496 -3.422 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -12.560 -16.178 -3.282 1.00 0.00 H new ATOM 1317 N THR A 82 -14.884 -8.980 2.319 1.00 0.00 N ATOM 1318 CA THR A 82 -15.263 -7.819 1.566 1.00 0.00 C ATOM 1319 C THR A 82 -15.719 -6.737 2.517 1.00 0.00 C ATOM 1320 O THR A 82 -16.229 -7.030 3.611 1.00 0.00 O ATOM 1321 CB THR A 82 -16.400 -8.115 0.547 1.00 0.00 C ATOM 1322 OG1 THR A 82 -17.517 -8.697 1.222 1.00 0.00 O ATOM 1323 CG2 THR A 82 -15.939 -9.051 -0.561 1.00 0.00 C ATOM 0 H THR A 82 -15.532 -9.229 3.066 1.00 0.00 H new ATOM 0 HA THR A 82 -14.390 -7.497 0.999 1.00 0.00 H new ATOM 0 HB THR A 82 -16.687 -7.167 0.092 1.00 0.00 H new ATOM 0 HG1 THR A 82 -18.231 -8.880 0.576 1.00 0.00 H new ATOM 0 HG21 THR A 82 -16.763 -9.232 -1.251 1.00 0.00 H new ATOM 0 HG22 THR A 82 -15.108 -8.596 -1.100 1.00 0.00 H new ATOM 0 HG23 THR A 82 -15.615 -9.997 -0.127 1.00 0.00 H new ATOM 1331 N ASP A 83 -15.498 -5.522 2.131 1.00 0.00 N ATOM 1332 CA ASP A 83 -15.916 -4.364 2.881 1.00 0.00 C ATOM 1333 C ASP A 83 -17.420 -4.183 2.726 1.00 0.00 C ATOM 1334 O ASP A 83 -18.026 -4.754 1.810 1.00 0.00 O ATOM 1335 CB ASP A 83 -15.193 -3.134 2.325 1.00 0.00 C ATOM 1336 CG ASP A 83 -15.448 -1.884 3.107 1.00 0.00 C ATOM 1337 OD1 ASP A 83 -14.806 -1.684 4.137 1.00 0.00 O ATOM 1338 OD2 ASP A 83 -16.322 -1.092 2.710 1.00 0.00 O ATOM 0 H ASP A 83 -15.010 -5.293 1.265 1.00 0.00 H new ATOM 0 HA ASP A 83 -15.674 -4.491 3.936 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -14.121 -3.330 2.309 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -15.504 -2.976 1.292 1.00 0.00 H new ATOM 1343 N LYS A 84 -18.012 -3.388 3.589 1.00 0.00 N ATOM 1344 CA LYS A 84 -19.433 -3.070 3.531 1.00 0.00 C ATOM 1345 C LYS A 84 -19.797 -2.343 2.222 1.00 0.00 C ATOM 1346 O LYS A 84 -20.948 -2.340 1.808 1.00 0.00 O ATOM 1347 CB LYS A 84 -19.836 -2.234 4.749 1.00 0.00 C ATOM 1348 CG LYS A 84 -19.755 -2.991 6.071 1.00 0.00 C ATOM 1349 CD LYS A 84 -20.035 -2.094 7.276 1.00 0.00 C ATOM 1350 CE LYS A 84 -21.441 -1.507 7.251 1.00 0.00 C ATOM 1351 NZ LYS A 84 -21.711 -0.672 8.442 1.00 0.00 N ATOM 0 H LYS A 84 -17.521 -2.936 4.361 1.00 0.00 H new ATOM 0 HA LYS A 84 -19.990 -4.007 3.548 1.00 0.00 H new ATOM 0 HB2 LYS A 84 -19.192 -1.356 4.804 1.00 0.00 H new ATOM 0 HB3 LYS A 84 -20.855 -1.874 4.609 1.00 0.00 H new ATOM 0 HG2 LYS A 84 -20.471 -3.813 6.060 1.00 0.00 H new ATOM 0 HG3 LYS A 84 -18.764 -3.433 6.173 1.00 0.00 H new ATOM 0 HD2 LYS A 84 -19.901 -2.669 8.192 1.00 0.00 H new ATOM 0 HD3 LYS A 84 -19.307 -1.284 7.299 1.00 0.00 H new ATOM 0 HE2 LYS A 84 -21.568 -0.906 6.350 1.00 0.00 H new ATOM 0 HE3 LYS A 84 -22.171 -2.315 7.201 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 -22.677 -0.291 8.387 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 -21.615 -1.251 9.301 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 -21.031 0.114 8.476 1.00 0.00 H new ATOM 1365 N TYR A 85 -18.817 -1.711 1.588 1.00 0.00 N ATOM 1366 CA TYR A 85 -19.036 -1.075 0.287 1.00 0.00 C ATOM 1367 C TYR A 85 -18.784 -2.060 -0.869 1.00 0.00 C ATOM 1368 O TYR A 85 -18.842 -1.685 -2.039 1.00 0.00 O ATOM 1369 CB TYR A 85 -18.153 0.164 0.114 1.00 0.00 C ATOM 1370 CG TYR A 85 -18.516 1.356 0.987 1.00 0.00 C ATOM 1371 CD1 TYR A 85 -18.116 1.427 2.310 1.00 0.00 C ATOM 1372 CD2 TYR A 85 -19.235 2.422 0.467 1.00 0.00 C ATOM 1373 CE1 TYR A 85 -18.419 2.519 3.096 1.00 0.00 C ATOM 1374 CE2 TYR A 85 -19.547 3.519 1.245 1.00 0.00 C ATOM 1375 CZ TYR A 85 -19.134 3.561 2.561 1.00 0.00 C ATOM 1376 OH TYR A 85 -19.443 4.655 3.345 1.00 0.00 O ATOM 0 H TYR A 85 -17.867 -1.623 1.948 1.00 0.00 H new ATOM 0 HA TYR A 85 -20.080 -0.764 0.258 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -17.120 -0.116 0.323 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -18.194 0.475 -0.930 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -17.554 0.609 2.736 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -19.556 2.393 -0.564 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -18.096 2.554 4.126 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -20.111 4.339 0.826 1.00 0.00 H new ATOM 0 HH TYR A 85 -19.952 5.304 2.815 1.00 0.00 H new ATOM 1386 N GLY A 86 -18.486 -3.310 -0.537 1.00 0.00 N ATOM 1387 CA GLY A 86 -18.268 -4.331 -1.554 1.00 0.00 C ATOM 1388 C GLY A 86 -16.829 -4.394 -2.027 1.00 0.00 C ATOM 1389 O GLY A 86 -16.492 -5.159 -2.931 1.00 0.00 O ATOM 0 H GLY A 86 -18.390 -3.640 0.423 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -18.557 -5.303 -1.154 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -18.917 -4.132 -2.407 1.00 0.00 H new ATOM 1393 N ARG A 87 -15.993 -3.576 -1.438 1.00 0.00 N ATOM 1394 CA ARG A 87 -14.578 -3.532 -1.766 1.00 0.00 C ATOM 1395 C ARG A 87 -13.911 -4.778 -1.191 1.00 0.00 C ATOM 1396 O ARG A 87 -14.023 -5.024 -0.007 1.00 0.00 O ATOM 1397 CB ARG A 87 -13.950 -2.267 -1.145 1.00 0.00 C ATOM 1398 CG ARG A 87 -14.591 -0.950 -1.592 1.00 0.00 C ATOM 1399 CD ARG A 87 -14.246 -0.610 -3.033 1.00 0.00 C ATOM 1400 NE ARG A 87 -15.007 0.549 -3.542 1.00 0.00 N ATOM 1401 CZ ARG A 87 -14.545 1.820 -3.658 1.00 0.00 C ATOM 1402 NH1 ARG A 87 -13.379 2.185 -3.107 1.00 0.00 N ATOM 1403 NH2 ARG A 87 -15.290 2.729 -4.278 1.00 0.00 N ATOM 0 H ARG A 87 -16.270 -2.915 -0.712 1.00 0.00 H new ATOM 0 HA ARG A 87 -14.439 -3.503 -2.847 1.00 0.00 H new ATOM 0 HB2 ARG A 87 -14.019 -2.339 -0.060 1.00 0.00 H new ATOM 0 HB3 ARG A 87 -12.890 -2.243 -1.396 1.00 0.00 H new ATOM 0 HG2 ARG A 87 -15.674 -1.019 -1.485 1.00 0.00 H new ATOM 0 HG3 ARG A 87 -14.257 -0.144 -0.939 1.00 0.00 H new ATOM 0 HD2 ARG A 87 -13.179 -0.400 -3.107 1.00 0.00 H new ATOM 0 HD3 ARG A 87 -14.445 -1.476 -3.664 1.00 0.00 H new ATOM 0 HE ARG A 87 -15.969 0.378 -3.834 1.00 0.00 H new ATOM 0 HH11 ARG A 87 -12.823 1.503 -2.590 1.00 0.00 H new ATOM 0 HH12 ARG A 87 -13.047 3.145 -3.204 1.00 0.00 H new ATOM 0 HH21 ARG A 87 -16.199 2.469 -4.661 1.00 0.00 H new ATOM 0 HH22 ARG A 87 -14.953 3.687 -4.371 1.00 0.00 H new ATOM 1417 N GLY A 88 -13.277 -5.577 -2.028 1.00 0.00 N ATOM 1418 CA GLY A 88 -12.604 -6.769 -1.548 1.00 0.00 C ATOM 1419 C GLY A 88 -11.490 -6.414 -0.598 1.00 0.00 C ATOM 1420 O GLY A 88 -10.700 -5.520 -0.885 1.00 0.00 O ATOM 0 H GLY A 88 -13.214 -5.425 -3.035 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -13.321 -7.419 -1.047 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -12.202 -7.329 -2.392 1.00 0.00 H new ATOM 1424 N LEU A 89 -11.439 -7.070 0.523 1.00 0.00 N ATOM 1425 CA LEU A 89 -10.445 -6.777 1.514 1.00 0.00 C ATOM 1426 C LEU A 89 -9.394 -7.842 1.488 1.00 0.00 C ATOM 1427 O LEU A 89 -9.576 -8.933 2.041 1.00 0.00 O ATOM 1428 CB LEU A 89 -11.068 -6.668 2.904 1.00 0.00 C ATOM 1429 CG LEU A 89 -12.145 -5.597 3.076 1.00 0.00 C ATOM 1430 CD1 LEU A 89 -12.658 -5.581 4.491 1.00 0.00 C ATOM 1431 CD2 LEU A 89 -11.630 -4.229 2.674 1.00 0.00 C ATOM 0 H LEU A 89 -12.082 -7.820 0.776 1.00 0.00 H new ATOM 0 HA LEU A 89 -9.990 -5.814 1.284 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -11.501 -7.634 3.163 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -10.272 -6.473 3.622 1.00 0.00 H new ATOM 0 HG LEU A 89 -12.974 -5.847 2.414 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -13.424 -4.812 4.592 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -13.087 -6.553 4.734 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -11.836 -5.366 5.174 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -12.419 -3.489 2.808 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -10.775 -3.964 3.297 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -11.324 -4.248 1.628 1.00 0.00 H new ATOM 1443 N ALA A 90 -8.321 -7.555 0.819 1.00 0.00 N ATOM 1444 CA ALA A 90 -7.267 -8.501 0.667 1.00 0.00 C ATOM 1445 C ALA A 90 -5.932 -7.806 0.641 1.00 0.00 C ATOM 1446 O ALA A 90 -5.849 -6.590 0.423 1.00 0.00 O ATOM 1447 CB ALA A 90 -7.465 -9.294 -0.619 1.00 0.00 C ATOM 0 H ALA A 90 -8.154 -6.658 0.364 1.00 0.00 H new ATOM 0 HA ALA A 90 -7.286 -9.183 1.517 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -6.656 -10.016 -0.730 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -8.418 -9.821 -0.578 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -7.463 -8.613 -1.470 1.00 0.00 H new ATOM 1453 N TYR A 91 -4.905 -8.559 0.898 1.00 0.00 N ATOM 1454 CA TYR A 91 -3.554 -8.086 0.795 1.00 0.00 C ATOM 1455 C TYR A 91 -3.113 -8.394 -0.607 1.00 0.00 C ATOM 1456 O TYR A 91 -3.137 -9.545 -1.018 1.00 0.00 O ATOM 1457 CB TYR A 91 -2.643 -8.809 1.790 1.00 0.00 C ATOM 1458 CG TYR A 91 -3.091 -8.710 3.226 1.00 0.00 C ATOM 1459 CD1 TYR A 91 -2.672 -7.667 4.035 1.00 0.00 C ATOM 1460 CD2 TYR A 91 -3.932 -9.666 3.774 1.00 0.00 C ATOM 1461 CE1 TYR A 91 -3.071 -7.580 5.343 1.00 0.00 C ATOM 1462 CE2 TYR A 91 -4.338 -9.583 5.079 1.00 0.00 C ATOM 1463 CZ TYR A 91 -3.901 -8.541 5.864 1.00 0.00 C ATOM 1464 OH TYR A 91 -4.295 -8.458 7.172 1.00 0.00 O ATOM 0 H TYR A 91 -4.981 -9.533 1.189 1.00 0.00 H new ATOM 0 HA TYR A 91 -3.498 -7.021 1.019 1.00 0.00 H new ATOM 0 HB2 TYR A 91 -2.583 -9.861 1.512 1.00 0.00 H new ATOM 0 HB3 TYR A 91 -1.636 -8.400 1.707 1.00 0.00 H new ATOM 0 HD1 TYR A 91 -2.019 -6.909 3.628 1.00 0.00 H new ATOM 0 HD2 TYR A 91 -4.272 -10.489 3.162 1.00 0.00 H new ATOM 0 HE1 TYR A 91 -2.734 -6.760 5.960 1.00 0.00 H new ATOM 0 HE2 TYR A 91 -4.998 -10.332 5.490 1.00 0.00 H new ATOM 0 HH TYR A 91 -5.055 -9.058 7.323 1.00 0.00 H new ATOM 1474 N ILE A 92 -2.768 -7.398 -1.347 1.00 0.00 N ATOM 1475 CA ILE A 92 -2.432 -7.606 -2.722 1.00 0.00 C ATOM 1476 C ILE A 92 -0.926 -7.681 -2.916 1.00 0.00 C ATOM 1477 O ILE A 92 -0.162 -6.866 -2.368 1.00 0.00 O ATOM 1478 CB ILE A 92 -3.091 -6.534 -3.633 1.00 0.00 C ATOM 1479 CG1 ILE A 92 -4.617 -6.565 -3.398 1.00 0.00 C ATOM 1480 CG2 ILE A 92 -2.759 -6.788 -5.110 1.00 0.00 C ATOM 1481 CD1 ILE A 92 -5.414 -5.610 -4.246 1.00 0.00 C ATOM 0 H ILE A 92 -2.710 -6.431 -1.029 1.00 0.00 H new ATOM 0 HA ILE A 92 -2.839 -8.571 -3.025 1.00 0.00 H new ATOM 0 HB ILE A 92 -2.700 -5.548 -3.381 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -4.977 -7.577 -3.583 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -4.812 -6.344 -2.349 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -3.232 -6.024 -5.726 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -1.679 -6.751 -5.252 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -3.130 -7.770 -5.402 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -6.473 -5.708 -4.007 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -5.090 -4.589 -4.047 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -5.257 -5.841 -5.300 1.00 0.00 H new ATOM 1493 N TYR A 93 -0.519 -8.690 -3.634 1.00 0.00 N ATOM 1494 CA TYR A 93 0.853 -8.943 -3.952 1.00 0.00 C ATOM 1495 C TYR A 93 1.065 -8.692 -5.434 1.00 0.00 C ATOM 1496 O TYR A 93 0.404 -9.311 -6.278 1.00 0.00 O ATOM 1497 CB TYR A 93 1.212 -10.413 -3.624 1.00 0.00 C ATOM 1498 CG TYR A 93 1.070 -10.796 -2.157 1.00 0.00 C ATOM 1499 CD1 TYR A 93 -0.180 -11.007 -1.584 1.00 0.00 C ATOM 1500 CD2 TYR A 93 2.185 -10.934 -1.345 1.00 0.00 C ATOM 1501 CE1 TYR A 93 -0.314 -11.339 -0.251 1.00 0.00 C ATOM 1502 CE2 TYR A 93 2.059 -11.266 -0.010 1.00 0.00 C ATOM 1503 CZ TYR A 93 0.803 -11.468 0.533 1.00 0.00 C ATOM 1504 OH TYR A 93 0.674 -11.778 1.888 1.00 0.00 O ATOM 0 H TYR A 93 -1.158 -9.381 -4.026 1.00 0.00 H new ATOM 0 HA TYR A 93 1.491 -8.284 -3.363 1.00 0.00 H new ATOM 0 HB2 TYR A 93 0.576 -11.068 -4.219 1.00 0.00 H new ATOM 0 HB3 TYR A 93 2.240 -10.599 -3.935 1.00 0.00 H new ATOM 0 HD1 TYR A 93 -1.065 -10.909 -2.195 1.00 0.00 H new ATOM 0 HD2 TYR A 93 3.169 -10.779 -1.763 1.00 0.00 H new ATOM 0 HE1 TYR A 93 -1.295 -11.496 0.173 1.00 0.00 H new ATOM 0 HE2 TYR A 93 2.939 -11.368 0.608 1.00 0.00 H new ATOM 0 HH TYR A 93 -0.229 -12.118 2.061 1.00 0.00 H new ATOM 1514 N ALA A 94 1.972 -7.807 -5.751 1.00 0.00 N ATOM 1515 CA ALA A 94 2.308 -7.510 -7.107 1.00 0.00 C ATOM 1516 C ALA A 94 3.603 -8.173 -7.413 1.00 0.00 C ATOM 1517 O ALA A 94 4.647 -7.805 -6.869 1.00 0.00 O ATOM 1518 CB ALA A 94 2.450 -6.016 -7.316 1.00 0.00 C ATOM 0 H ALA A 94 2.501 -7.270 -5.064 1.00 0.00 H new ATOM 0 HA ALA A 94 1.516 -7.870 -7.764 1.00 0.00 H new ATOM 0 HB1 ALA A 94 2.706 -5.817 -8.357 1.00 0.00 H new ATOM 0 HB2 ALA A 94 1.508 -5.524 -7.073 1.00 0.00 H new ATOM 0 HB3 ALA A 94 3.238 -5.631 -6.668 1.00 0.00 H new ATOM 1524 N ASP A 95 3.516 -9.219 -8.203 1.00 0.00 N ATOM 1525 CA ASP A 95 4.663 -10.001 -8.665 1.00 0.00 C ATOM 1526 C ASP A 95 5.301 -10.711 -7.474 1.00 0.00 C ATOM 1527 O ASP A 95 6.442 -11.143 -7.512 1.00 0.00 O ATOM 1528 CB ASP A 95 5.671 -9.105 -9.391 1.00 0.00 C ATOM 1529 CG ASP A 95 6.606 -9.883 -10.261 1.00 0.00 C ATOM 1530 OD1 ASP A 95 6.161 -10.385 -11.308 1.00 0.00 O ATOM 1531 OD2 ASP A 95 7.797 -9.983 -9.930 1.00 0.00 O ATOM 0 H ASP A 95 2.625 -9.567 -8.557 1.00 0.00 H new ATOM 0 HA ASP A 95 4.327 -10.753 -9.380 1.00 0.00 H new ATOM 0 HB2 ASP A 95 5.133 -8.378 -10.000 1.00 0.00 H new ATOM 0 HB3 ASP A 95 6.247 -8.542 -8.656 1.00 0.00 H new ATOM 1536 N GLY A 96 4.518 -10.861 -6.430 1.00 0.00 N ATOM 1537 CA GLY A 96 4.991 -11.467 -5.214 1.00 0.00 C ATOM 1538 C GLY A 96 5.443 -10.440 -4.184 1.00 0.00 C ATOM 1539 O GLY A 96 5.752 -10.792 -3.060 1.00 0.00 O ATOM 0 H GLY A 96 3.542 -10.567 -6.403 1.00 0.00 H new ATOM 0 HA2 GLY A 96 4.198 -12.080 -4.786 1.00 0.00 H new ATOM 0 HA3 GLY A 96 5.821 -12.135 -5.444 1.00 0.00 H new ATOM 1543 N LYS A 97 5.500 -9.177 -4.570 1.00 0.00 N ATOM 1544 CA LYS A 97 5.837 -8.112 -3.660 1.00 0.00 C ATOM 1545 C LYS A 97 4.599 -7.599 -2.957 1.00 0.00 C ATOM 1546 O LYS A 97 3.560 -7.407 -3.580 1.00 0.00 O ATOM 1547 CB LYS A 97 6.535 -6.967 -4.395 1.00 0.00 C ATOM 1548 CG LYS A 97 8.044 -7.110 -4.529 1.00 0.00 C ATOM 1549 CD LYS A 97 8.521 -8.338 -5.296 1.00 0.00 C ATOM 1550 CE LYS A 97 8.141 -8.300 -6.764 1.00 0.00 C ATOM 1551 NZ LYS A 97 8.758 -9.427 -7.514 1.00 0.00 N ATOM 0 H LYS A 97 5.313 -8.868 -5.524 1.00 0.00 H new ATOM 0 HA LYS A 97 6.523 -8.513 -2.914 1.00 0.00 H new ATOM 0 HB2 LYS A 97 6.104 -6.880 -5.392 1.00 0.00 H new ATOM 0 HB3 LYS A 97 6.319 -6.035 -3.872 1.00 0.00 H new ATOM 0 HG2 LYS A 97 8.433 -6.220 -5.024 1.00 0.00 H new ATOM 0 HG3 LYS A 97 8.479 -7.135 -3.530 1.00 0.00 H new ATOM 0 HD2 LYS A 97 9.605 -8.417 -5.208 1.00 0.00 H new ATOM 0 HD3 LYS A 97 8.098 -9.233 -4.839 1.00 0.00 H new ATOM 0 HE2 LYS A 97 7.056 -8.346 -6.862 1.00 0.00 H new ATOM 0 HE3 LYS A 97 8.460 -7.353 -7.200 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 8.636 -9.272 -8.535 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 9.772 -9.479 -7.290 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 8.297 -10.319 -7.242 1.00 0.00 H new ATOM 1565 N MET A 98 4.714 -7.392 -1.674 1.00 0.00 N ATOM 1566 CA MET A 98 3.621 -6.893 -0.860 1.00 0.00 C ATOM 1567 C MET A 98 3.380 -5.411 -1.218 1.00 0.00 C ATOM 1568 O MET A 98 4.219 -4.546 -0.907 1.00 0.00 O ATOM 1569 CB MET A 98 4.000 -7.024 0.626 1.00 0.00 C ATOM 1570 CG MET A 98 2.885 -6.709 1.606 1.00 0.00 C ATOM 1571 SD MET A 98 1.681 -8.031 1.801 1.00 0.00 S ATOM 1572 CE MET A 98 2.681 -9.222 2.700 1.00 0.00 C ATOM 0 H MET A 98 5.573 -7.564 -1.152 1.00 0.00 H new ATOM 0 HA MET A 98 2.712 -7.465 -1.046 1.00 0.00 H new ATOM 0 HB2 MET A 98 4.346 -8.042 0.808 1.00 0.00 H new ATOM 0 HB3 MET A 98 4.840 -6.360 0.830 1.00 0.00 H new ATOM 0 HG2 MET A 98 3.323 -6.485 2.579 1.00 0.00 H new ATOM 0 HG3 MET A 98 2.369 -5.808 1.275 1.00 0.00 H new ATOM 0 HE1 MET A 98 2.035 -9.984 3.136 1.00 0.00 H new ATOM 0 HE2 MET A 98 3.388 -9.693 2.017 1.00 0.00 H new ATOM 0 HE3 MET A 98 3.228 -8.713 3.493 1.00 0.00 H new ATOM 1582 N VAL A 99 2.270 -5.133 -1.899 1.00 0.00 N ATOM 1583 CA VAL A 99 1.948 -3.773 -2.377 1.00 0.00 C ATOM 1584 C VAL A 99 1.778 -2.805 -1.223 1.00 0.00 C ATOM 1585 O VAL A 99 2.428 -1.765 -1.168 1.00 0.00 O ATOM 1586 CB VAL A 99 0.658 -3.761 -3.252 1.00 0.00 C ATOM 1587 CG1 VAL A 99 0.279 -2.346 -3.669 1.00 0.00 C ATOM 1588 CG2 VAL A 99 0.837 -4.629 -4.477 1.00 0.00 C ATOM 0 H VAL A 99 1.567 -5.833 -2.138 1.00 0.00 H new ATOM 0 HA VAL A 99 2.791 -3.452 -2.989 1.00 0.00 H new ATOM 0 HB VAL A 99 -0.152 -4.165 -2.645 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -0.625 -2.376 -4.278 1.00 0.00 H new ATOM 0 HG12 VAL A 99 0.098 -1.741 -2.781 1.00 0.00 H new ATOM 0 HG13 VAL A 99 1.092 -1.907 -4.248 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -0.074 -4.607 -5.075 1.00 0.00 H new ATOM 0 HG22 VAL A 99 1.670 -4.252 -5.071 1.00 0.00 H new ATOM 0 HG23 VAL A 99 1.045 -5.654 -4.170 1.00 0.00 H new ATOM 1598 N ASN A 100 0.932 -3.177 -0.287 1.00 0.00 N ATOM 1599 CA ASN A 100 0.636 -2.331 0.862 1.00 0.00 C ATOM 1600 C ASN A 100 1.871 -2.033 1.702 1.00 0.00 C ATOM 1601 O ASN A 100 1.999 -0.933 2.242 1.00 0.00 O ATOM 1602 CB ASN A 100 -0.538 -2.882 1.707 1.00 0.00 C ATOM 1603 CG ASN A 100 -0.410 -4.329 2.111 1.00 0.00 C ATOM 1604 OD1 ASN A 100 0.658 -4.831 2.321 1.00 0.00 O ATOM 1605 ND2 ASN A 100 -1.518 -5.012 2.192 1.00 0.00 N ATOM 0 H ASN A 100 0.431 -4.065 -0.295 1.00 0.00 H new ATOM 0 HA ASN A 100 0.305 -1.372 0.462 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -0.633 -2.276 2.608 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -1.462 -2.759 1.142 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -1.490 -6.001 2.440 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -2.412 -4.557 2.008 1.00 0.00 H new ATOM 1612 N GLU A 101 2.800 -2.991 1.771 1.00 0.00 N ATOM 1613 CA GLU A 101 4.052 -2.786 2.475 1.00 0.00 C ATOM 1614 C GLU A 101 4.832 -1.693 1.803 1.00 0.00 C ATOM 1615 O GLU A 101 5.337 -0.806 2.461 1.00 0.00 O ATOM 1616 CB GLU A 101 4.898 -4.051 2.519 1.00 0.00 C ATOM 1617 CG GLU A 101 6.189 -3.867 3.287 1.00 0.00 C ATOM 1618 CD GLU A 101 7.126 -5.043 3.166 1.00 0.00 C ATOM 1619 OE1 GLU A 101 7.600 -5.333 2.042 1.00 0.00 O ATOM 1620 OE2 GLU A 101 7.433 -5.681 4.184 1.00 0.00 O ATOM 0 H GLU A 101 2.701 -3.913 1.346 1.00 0.00 H new ATOM 0 HA GLU A 101 3.811 -2.509 3.501 1.00 0.00 H new ATOM 0 HB2 GLU A 101 4.320 -4.854 2.977 1.00 0.00 H new ATOM 0 HB3 GLU A 101 5.128 -4.364 1.501 1.00 0.00 H new ATOM 0 HG2 GLU A 101 6.694 -2.970 2.927 1.00 0.00 H new ATOM 0 HG3 GLU A 101 5.958 -3.702 4.339 1.00 0.00 H new ATOM 1627 N ALA A 102 4.887 -1.728 0.484 1.00 0.00 N ATOM 1628 CA ALA A 102 5.633 -0.739 -0.255 1.00 0.00 C ATOM 1629 C ALA A 102 5.004 0.623 -0.097 1.00 0.00 C ATOM 1630 O ALA A 102 5.707 1.601 0.091 1.00 0.00 O ATOM 1631 CB ALA A 102 5.771 -1.117 -1.718 1.00 0.00 C ATOM 0 H ALA A 102 4.424 -2.431 -0.092 1.00 0.00 H new ATOM 0 HA ALA A 102 6.640 -0.701 0.160 1.00 0.00 H new ATOM 0 HB1 ALA A 102 6.339 -0.347 -2.241 1.00 0.00 H new ATOM 0 HB2 ALA A 102 6.292 -2.071 -1.800 1.00 0.00 H new ATOM 0 HB3 ALA A 102 4.781 -1.205 -2.166 1.00 0.00 H new ATOM 1637 N LEU A 103 3.680 0.668 -0.134 1.00 0.00 N ATOM 1638 CA LEU A 103 2.940 1.906 0.056 1.00 0.00 C ATOM 1639 C LEU A 103 3.298 2.543 1.386 1.00 0.00 C ATOM 1640 O LEU A 103 3.722 3.693 1.446 1.00 0.00 O ATOM 1641 CB LEU A 103 1.425 1.649 0.028 1.00 0.00 C ATOM 1642 CG LEU A 103 0.857 1.016 -1.231 1.00 0.00 C ATOM 1643 CD1 LEU A 103 -0.645 0.873 -1.119 1.00 0.00 C ATOM 1644 CD2 LEU A 103 1.222 1.834 -2.440 1.00 0.00 C ATOM 0 H LEU A 103 3.091 -0.149 -0.296 1.00 0.00 H new ATOM 0 HA LEU A 103 3.210 2.577 -0.760 1.00 0.00 H new ATOM 0 HB2 LEU A 103 1.174 1.007 0.873 1.00 0.00 H new ATOM 0 HB3 LEU A 103 0.917 2.600 0.188 1.00 0.00 H new ATOM 0 HG LEU A 103 1.289 0.022 -1.345 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -1.036 0.418 -2.029 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -0.888 0.241 -0.264 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -1.095 1.856 -0.983 1.00 0.00 H new ATOM 0 HD21 LEU A 103 0.808 1.367 -3.334 1.00 0.00 H new ATOM 0 HD22 LEU A 103 0.816 2.840 -2.335 1.00 0.00 H new ATOM 0 HD23 LEU A 103 2.307 1.888 -2.529 1.00 0.00 H new ATOM 1656 N VAL A 104 3.133 1.794 2.439 1.00 0.00 N ATOM 1657 CA VAL A 104 3.356 2.303 3.763 1.00 0.00 C ATOM 1658 C VAL A 104 4.848 2.520 4.082 1.00 0.00 C ATOM 1659 O VAL A 104 5.222 3.579 4.555 1.00 0.00 O ATOM 1660 CB VAL A 104 2.686 1.423 4.841 1.00 0.00 C ATOM 1661 CG1 VAL A 104 2.830 2.053 6.200 1.00 0.00 C ATOM 1662 CG2 VAL A 104 1.222 1.227 4.530 1.00 0.00 C ATOM 0 H VAL A 104 2.841 0.817 2.405 1.00 0.00 H new ATOM 0 HA VAL A 104 2.881 3.284 3.784 1.00 0.00 H new ATOM 0 HB VAL A 104 3.183 0.453 4.842 1.00 0.00 H new ATOM 0 HG11 VAL A 104 2.352 1.419 6.947 1.00 0.00 H new ATOM 0 HG12 VAL A 104 3.888 2.163 6.440 1.00 0.00 H new ATOM 0 HG13 VAL A 104 2.355 3.034 6.199 1.00 0.00 H new ATOM 0 HG21 VAL A 104 0.767 0.605 5.300 1.00 0.00 H new ATOM 0 HG22 VAL A 104 0.723 2.196 4.504 1.00 0.00 H new ATOM 0 HG23 VAL A 104 1.118 0.739 3.561 1.00 0.00 H new ATOM 1672 N ARG A 105 5.702 1.542 3.756 1.00 0.00 N ATOM 1673 CA ARG A 105 7.121 1.587 4.163 1.00 0.00 C ATOM 1674 C ARG A 105 7.861 2.638 3.373 1.00 0.00 C ATOM 1675 O ARG A 105 8.780 3.266 3.887 1.00 0.00 O ATOM 1676 CB ARG A 105 7.776 0.187 4.004 1.00 0.00 C ATOM 1677 CG ARG A 105 9.081 -0.086 4.797 1.00 0.00 C ATOM 1678 CD ARG A 105 10.363 -0.002 3.954 1.00 0.00 C ATOM 1679 NE ARG A 105 10.898 1.354 3.797 1.00 0.00 N ATOM 1680 CZ ARG A 105 11.492 1.823 2.695 1.00 0.00 C ATOM 1681 NH1 ARG A 105 11.477 1.116 1.576 1.00 0.00 N ATOM 1682 NH2 ARG A 105 12.094 3.005 2.711 1.00 0.00 N ATOM 0 H ARG A 105 5.444 0.716 3.217 1.00 0.00 H new ATOM 0 HA ARG A 105 7.178 1.861 5.216 1.00 0.00 H new ATOM 0 HB2 ARG A 105 7.041 -0.563 4.296 1.00 0.00 H new ATOM 0 HB3 ARG A 105 7.986 0.032 2.946 1.00 0.00 H new ATOM 0 HG2 ARG A 105 9.151 0.630 5.616 1.00 0.00 H new ATOM 0 HG3 ARG A 105 9.019 -1.078 5.245 1.00 0.00 H new ATOM 0 HD2 ARG A 105 11.127 -0.630 4.413 1.00 0.00 H new ATOM 0 HD3 ARG A 105 10.161 -0.416 2.966 1.00 0.00 H new ATOM 0 HE ARG A 105 10.810 1.989 4.590 1.00 0.00 H new ATOM 0 HH11 ARG A 105 11.011 0.209 1.552 1.00 0.00 H new ATOM 0 HH12 ARG A 105 11.932 1.478 0.738 1.00 0.00 H new ATOM 0 HH21 ARG A 105 12.105 3.560 3.567 1.00 0.00 H new ATOM 0 HH22 ARG A 105 12.546 3.359 1.868 1.00 0.00 H new ATOM 1696 N GLN A 106 7.429 2.866 2.136 1.00 0.00 N ATOM 1697 CA GLN A 106 8.069 3.859 1.304 1.00 0.00 C ATOM 1698 C GLN A 106 7.391 5.236 1.510 1.00 0.00 C ATOM 1699 O GLN A 106 7.699 6.235 0.831 1.00 0.00 O ATOM 1700 CB GLN A 106 8.044 3.457 -0.167 1.00 0.00 C ATOM 1701 CG GLN A 106 8.930 4.338 -1.021 1.00 0.00 C ATOM 1702 CD GLN A 106 10.413 4.195 -0.689 1.00 0.00 C ATOM 1703 OE1 GLN A 106 10.893 3.113 -0.355 1.00 0.00 O ATOM 1704 NE2 GLN A 106 11.110 5.295 -0.636 1.00 0.00 N ATOM 0 H GLN A 106 6.647 2.379 1.699 1.00 0.00 H new ATOM 0 HA GLN A 106 9.115 3.931 1.602 1.00 0.00 H new ATOM 0 HB2 GLN A 106 8.366 2.420 -0.263 1.00 0.00 H new ATOM 0 HB3 GLN A 106 7.020 3.508 -0.537 1.00 0.00 H new ATOM 0 HG2 GLN A 106 8.773 4.092 -2.071 1.00 0.00 H new ATOM 0 HG3 GLN A 106 8.633 5.378 -0.890 1.00 0.00 H new ATOM 0 HE21 GLN A 106 10.689 6.180 -0.919 1.00 0.00 H new ATOM 0 HE22 GLN A 106 12.077 5.271 -0.312 1.00 0.00 H new ATOM 1713 N GLY A 107 6.476 5.272 2.433 1.00 0.00 N ATOM 1714 CA GLY A 107 5.841 6.494 2.813 1.00 0.00 C ATOM 1715 C GLY A 107 4.969 7.103 1.753 1.00 0.00 C ATOM 1716 O GLY A 107 5.182 8.242 1.368 1.00 0.00 O ATOM 0 H GLY A 107 6.150 4.451 2.943 1.00 0.00 H new ATOM 0 HA2 GLY A 107 5.237 6.313 3.702 1.00 0.00 H new ATOM 0 HA3 GLY A 107 6.609 7.216 3.092 1.00 0.00 H new ATOM 1720 N LEU A 108 4.042 6.350 1.240 1.00 0.00 N ATOM 1721 CA LEU A 108 3.016 6.908 0.376 1.00 0.00 C ATOM 1722 C LEU A 108 1.666 6.698 1.032 1.00 0.00 C ATOM 1723 O LEU A 108 0.671 7.332 0.672 1.00 0.00 O ATOM 1724 CB LEU A 108 2.999 6.318 -1.063 1.00 0.00 C ATOM 1725 CG LEU A 108 4.274 6.460 -1.907 1.00 0.00 C ATOM 1726 CD1 LEU A 108 5.285 5.386 -1.577 1.00 0.00 C ATOM 1727 CD2 LEU A 108 3.946 6.465 -3.387 1.00 0.00 C ATOM 0 H LEU A 108 3.966 5.345 1.398 1.00 0.00 H new ATOM 0 HA LEU A 108 3.245 7.967 0.256 1.00 0.00 H new ATOM 0 HB2 LEU A 108 2.763 5.257 -0.988 1.00 0.00 H new ATOM 0 HB3 LEU A 108 2.181 6.788 -1.609 1.00 0.00 H new ATOM 0 HG LEU A 108 4.727 7.419 -1.657 1.00 0.00 H new ATOM 0 HD11 LEU A 108 6.173 5.520 -2.195 1.00 0.00 H new ATOM 0 HD12 LEU A 108 5.561 5.457 -0.525 1.00 0.00 H new ATOM 0 HD13 LEU A 108 4.851 4.405 -1.773 1.00 0.00 H new ATOM 0 HD21 LEU A 108 4.866 6.567 -3.963 1.00 0.00 H new ATOM 0 HD22 LEU A 108 3.452 5.530 -3.653 1.00 0.00 H new ATOM 0 HD23 LEU A 108 3.284 7.302 -3.610 1.00 0.00 H new ATOM 1739 N ALA A 109 1.639 5.803 2.003 1.00 0.00 N ATOM 1740 CA ALA A 109 0.420 5.486 2.709 1.00 0.00 C ATOM 1741 C ALA A 109 0.649 5.365 4.207 1.00 0.00 C ATOM 1742 O ALA A 109 1.785 5.302 4.671 1.00 0.00 O ATOM 1743 CB ALA A 109 -0.169 4.193 2.171 1.00 0.00 C ATOM 0 H ALA A 109 2.457 5.282 2.319 1.00 0.00 H new ATOM 0 HA ALA A 109 -0.280 6.305 2.545 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -1.088 3.961 2.709 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -0.388 4.307 1.109 1.00 0.00 H new ATOM 0 HB3 ALA A 109 0.547 3.382 2.308 1.00 0.00 H new ATOM 1749 N LYS A 110 -0.444 5.357 4.931 1.00 0.00 N ATOM 1750 CA LYS A 110 -0.496 5.163 6.363 1.00 0.00 C ATOM 1751 C LYS A 110 -1.064 3.816 6.647 1.00 0.00 C ATOM 1752 O LYS A 110 -1.670 3.194 5.760 1.00 0.00 O ATOM 1753 CB LYS A 110 -1.425 6.157 7.071 1.00 0.00 C ATOM 1754 CG LYS A 110 -0.918 7.560 7.225 1.00 0.00 C ATOM 1755 CD LYS A 110 -1.048 8.412 5.972 1.00 0.00 C ATOM 1756 CE LYS A 110 -2.487 8.522 5.498 1.00 0.00 C ATOM 1757 NZ LYS A 110 -3.429 8.940 6.563 1.00 0.00 N ATOM 0 H LYS A 110 -1.367 5.492 4.519 1.00 0.00 H new ATOM 0 HA LYS A 110 0.524 5.294 6.725 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -2.366 6.194 6.522 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -1.650 5.765 8.063 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -1.461 8.043 8.037 1.00 0.00 H new ATOM 0 HG3 LYS A 110 0.131 7.525 7.519 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -0.656 9.409 6.171 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -0.438 7.982 5.178 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -2.537 9.238 4.678 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -2.805 7.558 5.100 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -4.109 8.175 6.745 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -2.899 9.146 7.434 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -3.941 9.793 6.259 1.00 0.00 H new ATOM 1771 N VAL A 111 -0.864 3.350 7.837 1.00 0.00 N ATOM 1772 CA VAL A 111 -1.544 2.180 8.286 1.00 0.00 C ATOM 1773 C VAL A 111 -2.970 2.659 8.601 1.00 0.00 C ATOM 1774 O VAL A 111 -3.166 3.829 8.980 1.00 0.00 O ATOM 1775 CB VAL A 111 -0.859 1.503 9.534 1.00 0.00 C ATOM 1776 CG1 VAL A 111 -0.913 2.371 10.782 1.00 0.00 C ATOM 1777 CG2 VAL A 111 -1.447 0.121 9.808 1.00 0.00 C ATOM 0 H VAL A 111 -0.230 3.766 8.520 1.00 0.00 H new ATOM 0 HA VAL A 111 -1.526 1.398 7.527 1.00 0.00 H new ATOM 0 HB VAL A 111 0.194 1.386 9.278 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -0.426 1.852 11.608 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -0.399 3.313 10.592 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -1.953 2.570 11.042 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -0.953 -0.319 10.674 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -2.515 0.213 10.006 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -1.293 -0.519 8.939 1.00 0.00 H new ATOM 1787 N ALA A 112 -3.941 1.833 8.439 1.00 0.00 N ATOM 1788 CA ALA A 112 -5.298 2.295 8.579 1.00 0.00 C ATOM 1789 C ALA A 112 -5.896 1.800 9.848 1.00 0.00 C ATOM 1790 O ALA A 112 -5.200 1.236 10.702 1.00 0.00 O ATOM 1791 CB ALA A 112 -6.144 1.824 7.414 1.00 0.00 C ATOM 0 H ALA A 112 -3.837 0.844 8.212 1.00 0.00 H new ATOM 0 HA ALA A 112 -5.277 3.385 8.594 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -7.166 2.183 7.538 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -5.732 2.215 6.484 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -6.144 0.734 7.381 1.00 0.00 H new ATOM 1797 N TYR A 113 -7.160 2.064 10.011 1.00 0.00 N ATOM 1798 CA TYR A 113 -7.859 1.701 11.192 1.00 0.00 C ATOM 1799 C TYR A 113 -8.205 0.244 11.144 1.00 0.00 C ATOM 1800 O TYR A 113 -9.186 -0.174 10.507 1.00 0.00 O ATOM 1801 CB TYR A 113 -9.065 2.609 11.401 1.00 0.00 C ATOM 1802 CG TYR A 113 -8.646 4.061 11.545 1.00 0.00 C ATOM 1803 CD1 TYR A 113 -8.247 4.569 12.772 1.00 0.00 C ATOM 1804 CD2 TYR A 113 -8.618 4.910 10.446 1.00 0.00 C ATOM 1805 CE1 TYR A 113 -7.832 5.878 12.901 1.00 0.00 C ATOM 1806 CE2 TYR A 113 -8.211 6.222 10.568 1.00 0.00 C ATOM 1807 CZ TYR A 113 -7.816 6.701 11.797 1.00 0.00 C ATOM 1808 OH TYR A 113 -7.397 8.011 11.922 1.00 0.00 O ATOM 0 H TYR A 113 -7.733 2.542 9.316 1.00 0.00 H new ATOM 0 HA TYR A 113 -7.223 1.846 12.065 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -9.749 2.508 10.558 1.00 0.00 H new ATOM 0 HB3 TYR A 113 -9.609 2.295 12.292 1.00 0.00 H new ATOM 0 HD1 TYR A 113 -8.261 3.929 13.642 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -8.920 4.536 9.479 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -7.521 6.256 13.864 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -8.202 6.870 9.704 1.00 0.00 H new ATOM 0 HH TYR A 113 -7.445 8.455 11.049 1.00 0.00 H new ATOM 1818 N VAL A 114 -7.327 -0.513 11.752 1.00 0.00 N ATOM 1819 CA VAL A 114 -7.363 -1.941 11.796 1.00 0.00 C ATOM 1820 C VAL A 114 -8.664 -2.450 12.377 1.00 0.00 C ATOM 1821 O VAL A 114 -9.002 -2.167 13.533 1.00 0.00 O ATOM 1822 CB VAL A 114 -6.181 -2.486 12.645 1.00 0.00 C ATOM 1823 CG1 VAL A 114 -6.211 -3.999 12.714 1.00 0.00 C ATOM 1824 CG2 VAL A 114 -4.848 -2.006 12.085 1.00 0.00 C ATOM 0 H VAL A 114 -6.529 -0.123 12.254 1.00 0.00 H new ATOM 0 HA VAL A 114 -7.278 -2.297 10.769 1.00 0.00 H new ATOM 0 HB VAL A 114 -6.291 -2.098 13.658 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -5.373 -4.353 13.314 1.00 0.00 H new ATOM 0 HG12 VAL A 114 -7.146 -4.324 13.170 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -6.136 -4.411 11.708 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -4.034 -2.399 12.695 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -4.736 -2.358 11.060 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -4.818 -0.917 12.100 1.00 0.00 H new ATOM 1834 N TYR A 115 -9.386 -3.166 11.571 1.00 0.00 N ATOM 1835 CA TYR A 115 -10.586 -3.821 11.985 1.00 0.00 C ATOM 1836 C TYR A 115 -10.259 -5.263 12.228 1.00 0.00 C ATOM 1837 O TYR A 115 -9.965 -5.987 11.306 1.00 0.00 O ATOM 1838 CB TYR A 115 -11.700 -3.703 10.914 1.00 0.00 C ATOM 1839 CG TYR A 115 -12.922 -4.588 11.187 1.00 0.00 C ATOM 1840 CD1 TYR A 115 -13.917 -4.196 12.067 1.00 0.00 C ATOM 1841 CD2 TYR A 115 -13.054 -5.832 10.569 1.00 0.00 C ATOM 1842 CE1 TYR A 115 -15.007 -5.009 12.322 1.00 0.00 C ATOM 1843 CE2 TYR A 115 -14.136 -6.648 10.822 1.00 0.00 C ATOM 1844 CZ TYR A 115 -15.107 -6.234 11.697 1.00 0.00 C ATOM 1845 OH TYR A 115 -16.190 -7.052 11.950 1.00 0.00 O ATOM 0 H TYR A 115 -9.152 -3.313 10.589 1.00 0.00 H new ATOM 0 HA TYR A 115 -10.962 -3.347 12.892 1.00 0.00 H new ATOM 0 HB2 TYR A 115 -12.023 -2.664 10.853 1.00 0.00 H new ATOM 0 HB3 TYR A 115 -11.284 -3.965 9.941 1.00 0.00 H new ATOM 0 HD1 TYR A 115 -13.841 -3.239 12.563 1.00 0.00 H new ATOM 0 HD2 TYR A 115 -12.293 -6.163 9.878 1.00 0.00 H new ATOM 0 HE1 TYR A 115 -15.776 -4.686 13.008 1.00 0.00 H new ATOM 0 HE2 TYR A 115 -14.218 -7.608 10.334 1.00 0.00 H new ATOM 0 HH TYR A 115 -16.106 -7.877 11.428 1.00 0.00 H new ATOM 1855 N LYS A 116 -10.262 -5.667 13.454 1.00 0.00 N ATOM 1856 CA LYS A 116 -10.028 -7.050 13.765 1.00 0.00 C ATOM 1857 C LYS A 116 -11.288 -7.843 13.466 1.00 0.00 C ATOM 1858 O LYS A 116 -12.394 -7.305 13.605 1.00 0.00 O ATOM 1859 CB LYS A 116 -9.556 -7.195 15.209 1.00 0.00 C ATOM 1860 CG LYS A 116 -8.117 -6.751 15.385 1.00 0.00 C ATOM 1861 CD LYS A 116 -7.689 -6.689 16.837 1.00 0.00 C ATOM 1862 CE LYS A 116 -6.199 -6.393 16.932 1.00 0.00 C ATOM 1863 NZ LYS A 116 -5.823 -5.146 16.219 1.00 0.00 N ATOM 0 H LYS A 116 -10.423 -5.065 14.261 1.00 0.00 H new ATOM 0 HA LYS A 116 -9.230 -7.454 13.142 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -10.200 -6.605 15.861 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -9.655 -8.235 15.520 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -7.463 -7.438 14.848 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -7.988 -5.768 14.932 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -8.255 -5.917 17.358 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -7.912 -7.635 17.330 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -5.914 -6.309 17.981 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -5.638 -7.230 16.516 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -5.359 -5.387 15.320 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -6.677 -4.584 16.028 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -5.169 -4.592 16.809 1.00 0.00 H new ATOM 1877 N PRO A 117 -11.180 -9.124 13.066 1.00 0.00 N ATOM 1878 CA PRO A 117 -9.918 -9.881 12.979 1.00 0.00 C ATOM 1879 C PRO A 117 -9.065 -9.679 11.699 1.00 0.00 C ATOM 1880 O PRO A 117 -8.135 -10.449 11.473 1.00 0.00 O ATOM 1881 CB PRO A 117 -10.366 -11.341 13.084 1.00 0.00 C ATOM 1882 CG PRO A 117 -11.850 -11.350 12.873 1.00 0.00 C ATOM 1883 CD PRO A 117 -12.303 -9.935 12.630 1.00 0.00 C ATOM 0 HA PRO A 117 -9.245 -9.533 13.763 1.00 0.00 H new ATOM 0 HB2 PRO A 117 -9.865 -11.955 12.336 1.00 0.00 H new ATOM 0 HB3 PRO A 117 -10.111 -11.755 14.059 1.00 0.00 H new ATOM 0 HG2 PRO A 117 -12.109 -11.982 12.024 1.00 0.00 H new ATOM 0 HG3 PRO A 117 -12.355 -11.766 13.745 1.00 0.00 H new ATOM 0 HD2 PRO A 117 -12.533 -9.765 11.578 1.00 0.00 H new ATOM 0 HD3 PRO A 117 -13.206 -9.703 13.195 1.00 0.00 H new ATOM 1891 N ASN A 118 -9.355 -8.683 10.886 1.00 0.00 N ATOM 1892 CA ASN A 118 -8.543 -8.419 9.677 1.00 0.00 C ATOM 1893 C ASN A 118 -7.291 -7.663 10.074 1.00 0.00 C ATOM 1894 O ASN A 118 -7.262 -6.431 10.058 1.00 0.00 O ATOM 1895 CB ASN A 118 -9.324 -7.598 8.630 1.00 0.00 C ATOM 1896 CG ASN A 118 -10.487 -8.333 8.006 1.00 0.00 C ATOM 1897 OD1 ASN A 118 -11.572 -8.388 8.571 1.00 0.00 O ATOM 1898 ND2 ASN A 118 -10.296 -8.850 6.812 1.00 0.00 N ATOM 0 H ASN A 118 -10.135 -8.040 11.023 1.00 0.00 H new ATOM 0 HA ASN A 118 -8.286 -9.378 9.227 1.00 0.00 H new ATOM 0 HB2 ASN A 118 -9.695 -6.688 9.102 1.00 0.00 H new ATOM 0 HB3 ASN A 118 -8.638 -7.291 7.841 1.00 0.00 H new ATOM 0 HD21 ASN A 118 -11.065 -9.314 6.328 1.00 0.00 H new ATOM 0 HD22 ASN A 118 -9.379 -8.787 6.370 1.00 0.00 H new ATOM 1905 N ASN A 119 -6.274 -8.388 10.495 1.00 0.00 N ATOM 1906 CA ASN A 119 -5.068 -7.737 10.999 1.00 0.00 C ATOM 1907 C ASN A 119 -3.849 -8.635 10.969 1.00 0.00 C ATOM 1908 O ASN A 119 -2.848 -8.337 11.633 1.00 0.00 O ATOM 1909 CB ASN A 119 -5.263 -7.280 12.452 1.00 0.00 C ATOM 1910 CG ASN A 119 -5.319 -8.417 13.473 1.00 0.00 C ATOM 1911 OD1 ASN A 119 -5.844 -9.507 13.214 1.00 0.00 O ATOM 1912 ND2 ASN A 119 -4.726 -8.188 14.615 1.00 0.00 N ATOM 0 H ASN A 119 -6.251 -9.408 10.502 1.00 0.00 H new ATOM 0 HA ASN A 119 -4.899 -6.890 10.335 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -4.448 -6.608 12.720 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -6.186 -6.704 12.518 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -4.686 -8.920 15.325 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -4.303 -7.278 14.797 1.00 0.00 H new ATOM 1919 N THR A 120 -3.866 -9.675 10.177 1.00 0.00 N ATOM 1920 CA THR A 120 -2.766 -10.633 10.202 1.00 0.00 C ATOM 1921 C THR A 120 -1.431 -10.002 9.722 1.00 0.00 C ATOM 1922 O THR A 120 -0.342 -10.494 10.029 1.00 0.00 O ATOM 1923 CB THR A 120 -3.116 -11.850 9.362 1.00 0.00 C ATOM 1924 OG1 THR A 120 -4.460 -12.244 9.682 1.00 0.00 O ATOM 1925 CG2 THR A 120 -2.181 -13.008 9.665 1.00 0.00 C ATOM 0 H THR A 120 -4.611 -9.888 9.513 1.00 0.00 H new ATOM 0 HA THR A 120 -2.619 -10.942 11.237 1.00 0.00 H new ATOM 0 HB THR A 120 -3.019 -11.595 8.307 1.00 0.00 H new ATOM 0 HG1 THR A 120 -4.479 -13.201 9.891 1.00 0.00 H new ATOM 0 HG21 THR A 120 -2.453 -13.866 9.050 1.00 0.00 H new ATOM 0 HG22 THR A 120 -1.155 -12.715 9.444 1.00 0.00 H new ATOM 0 HG23 THR A 120 -2.263 -13.276 10.718 1.00 0.00 H new ATOM 1933 N HIS A 121 -1.517 -8.911 8.990 1.00 0.00 N ATOM 1934 CA HIS A 121 -0.317 -8.229 8.540 1.00 0.00 C ATOM 1935 C HIS A 121 -0.307 -6.774 9.032 1.00 0.00 C ATOM 1936 O HIS A 121 0.464 -5.960 8.521 1.00 0.00 O ATOM 1937 CB HIS A 121 -0.168 -8.281 6.994 1.00 0.00 C ATOM 1938 CG HIS A 121 -0.085 -9.673 6.373 1.00 0.00 C ATOM 1939 ND1 HIS A 121 1.092 -10.322 6.114 1.00 0.00 N ATOM 1940 CD2 HIS A 121 -1.058 -10.496 5.911 1.00 0.00 C ATOM 1941 CE1 HIS A 121 0.839 -11.473 5.514 1.00 0.00 C ATOM 1942 NE2 HIS A 121 -0.460 -11.600 5.381 1.00 0.00 N ATOM 0 H HIS A 121 -2.393 -8.480 8.696 1.00 0.00 H new ATOM 0 HA HIS A 121 0.537 -8.753 8.970 1.00 0.00 H new ATOM 0 HB2 HIS A 121 -1.015 -7.757 6.550 1.00 0.00 H new ATOM 0 HB3 HIS A 121 0.730 -7.728 6.717 1.00 0.00 H new ATOM 0 HD2 HIS A 121 -2.121 -10.310 5.955 1.00 0.00 H new ATOM 0 HE1 HIS A 121 1.579 -12.189 5.188 1.00 0.00 H new ATOM 0 HE2 HIS A 121 -0.941 -12.391 4.953 1.00 0.00 H new ATOM 1951 N GLU A 122 -1.127 -6.451 10.074 1.00 0.00 N ATOM 1952 CA GLU A 122 -1.191 -5.083 10.594 1.00 0.00 C ATOM 1953 C GLU A 122 0.171 -4.634 11.111 1.00 0.00 C ATOM 1954 O GLU A 122 0.607 -3.529 10.836 1.00 0.00 O ATOM 1955 CB GLU A 122 -2.238 -4.914 11.727 1.00 0.00 C ATOM 1956 CG GLU A 122 -1.927 -5.665 13.028 1.00 0.00 C ATOM 1957 CD GLU A 122 -2.608 -5.070 14.244 1.00 0.00 C ATOM 1958 OE1 GLU A 122 -1.996 -4.173 14.903 1.00 0.00 O ATOM 1959 OE2 GLU A 122 -3.732 -5.484 14.592 1.00 0.00 O ATOM 0 H GLU A 122 -1.735 -7.116 10.552 1.00 0.00 H new ATOM 0 HA GLU A 122 -1.499 -4.460 9.755 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -2.334 -3.852 11.954 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -3.207 -5.249 11.356 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -2.235 -6.705 12.921 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -0.849 -5.667 13.189 1.00 0.00 H new ATOM 1966 N GLN A 123 0.850 -5.540 11.812 1.00 0.00 N ATOM 1967 CA GLN A 123 2.125 -5.265 12.456 1.00 0.00 C ATOM 1968 C GLN A 123 3.197 -4.873 11.452 1.00 0.00 C ATOM 1969 O GLN A 123 4.077 -4.059 11.751 1.00 0.00 O ATOM 1970 CB GLN A 123 2.572 -6.472 13.292 1.00 0.00 C ATOM 1971 CG GLN A 123 2.666 -7.778 12.505 1.00 0.00 C ATOM 1972 CD GLN A 123 3.165 -8.928 13.346 1.00 0.00 C ATOM 1973 OE1 GLN A 123 4.368 -9.165 13.430 1.00 0.00 O ATOM 1974 NE2 GLN A 123 2.266 -9.648 13.959 1.00 0.00 N ATOM 0 H GLN A 123 0.523 -6.496 11.948 1.00 0.00 H new ATOM 0 HA GLN A 123 1.982 -4.412 13.120 1.00 0.00 H new ATOM 0 HB2 GLN A 123 3.545 -6.255 13.732 1.00 0.00 H new ATOM 0 HB3 GLN A 123 1.873 -6.607 14.117 1.00 0.00 H new ATOM 0 HG2 GLN A 123 1.684 -8.027 12.102 1.00 0.00 H new ATOM 0 HG3 GLN A 123 3.333 -7.638 11.655 1.00 0.00 H new ATOM 0 HE21 GLN A 123 1.277 -9.418 13.864 1.00 0.00 H new ATOM 0 HE22 GLN A 123 2.552 -10.441 14.534 1.00 0.00 H new ATOM 1983 N LEU A 124 3.085 -5.417 10.262 1.00 0.00 N ATOM 1984 CA LEU A 124 4.019 -5.161 9.205 1.00 0.00 C ATOM 1985 C LEU A 124 3.897 -3.710 8.776 1.00 0.00 C ATOM 1986 O LEU A 124 4.866 -2.950 8.799 1.00 0.00 O ATOM 1987 CB LEU A 124 3.709 -6.081 8.019 1.00 0.00 C ATOM 1988 CG LEU A 124 4.660 -5.993 6.819 1.00 0.00 C ATOM 1989 CD1 LEU A 124 6.073 -6.396 7.214 1.00 0.00 C ATOM 1990 CD2 LEU A 124 4.152 -6.857 5.676 1.00 0.00 C ATOM 0 H LEU A 124 2.333 -6.056 10.004 1.00 0.00 H new ATOM 0 HA LEU A 124 5.034 -5.353 9.552 1.00 0.00 H new ATOM 0 HB2 LEU A 124 3.706 -7.110 8.377 1.00 0.00 H new ATOM 0 HB3 LEU A 124 2.700 -5.861 7.671 1.00 0.00 H new ATOM 0 HG LEU A 124 4.690 -4.957 6.481 1.00 0.00 H new ATOM 0 HD11 LEU A 124 6.728 -6.325 6.345 1.00 0.00 H new ATOM 0 HD12 LEU A 124 6.436 -5.730 7.997 1.00 0.00 H new ATOM 0 HD13 LEU A 124 6.069 -7.422 7.583 1.00 0.00 H new ATOM 0 HD21 LEU A 124 4.838 -6.784 4.832 1.00 0.00 H new ATOM 0 HD22 LEU A 124 4.090 -7.895 6.004 1.00 0.00 H new ATOM 0 HD23 LEU A 124 3.164 -6.513 5.371 1.00 0.00 H new ATOM 2002 N LEU A 125 2.686 -3.325 8.470 1.00 0.00 N ATOM 2003 CA LEU A 125 2.384 -2.008 7.957 1.00 0.00 C ATOM 2004 C LEU A 125 2.497 -0.946 9.034 1.00 0.00 C ATOM 2005 O LEU A 125 2.955 0.151 8.779 1.00 0.00 O ATOM 2006 CB LEU A 125 0.999 -2.029 7.331 1.00 0.00 C ATOM 2007 CG LEU A 125 0.830 -3.069 6.224 1.00 0.00 C ATOM 2008 CD1 LEU A 125 -0.573 -3.069 5.681 1.00 0.00 C ATOM 2009 CD2 LEU A 125 1.827 -2.832 5.116 1.00 0.00 C ATOM 0 H LEU A 125 1.867 -3.924 8.571 1.00 0.00 H new ATOM 0 HA LEU A 125 3.117 -1.745 7.194 1.00 0.00 H new ATOM 0 HB2 LEU A 125 0.262 -2.221 8.111 1.00 0.00 H new ATOM 0 HB3 LEU A 125 0.781 -1.042 6.924 1.00 0.00 H new ATOM 0 HG LEU A 125 1.019 -4.051 6.658 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -0.659 -3.820 4.896 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -1.274 -3.301 6.483 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -0.804 -2.086 5.270 1.00 0.00 H new ATOM 0 HD21 LEU A 125 1.691 -3.583 4.337 1.00 0.00 H new ATOM 0 HD22 LEU A 125 1.673 -1.839 4.694 1.00 0.00 H new ATOM 0 HD23 LEU A 125 2.839 -2.903 5.515 1.00 0.00 H new ATOM 2021 N ARG A 126 2.130 -1.312 10.240 1.00 0.00 N ATOM 2022 CA ARG A 126 2.180 -0.420 11.400 1.00 0.00 C ATOM 2023 C ARG A 126 3.617 0.014 11.649 1.00 0.00 C ATOM 2024 O ARG A 126 3.906 1.192 11.868 1.00 0.00 O ATOM 2025 CB ARG A 126 1.639 -1.188 12.591 1.00 0.00 C ATOM 2026 CG ARG A 126 1.346 -0.398 13.833 1.00 0.00 C ATOM 2027 CD ARG A 126 0.635 -1.293 14.831 1.00 0.00 C ATOM 2028 NE ARG A 126 0.316 -0.609 16.075 1.00 0.00 N ATOM 2029 CZ ARG A 126 -0.554 -1.044 16.998 1.00 0.00 C ATOM 2030 NH1 ARG A 126 -1.268 -2.159 16.802 1.00 0.00 N ATOM 2031 NH2 ARG A 126 -0.734 -0.344 18.105 1.00 0.00 N ATOM 0 H ARG A 126 1.783 -2.246 10.457 1.00 0.00 H new ATOM 0 HA ARG A 126 1.583 0.476 11.231 1.00 0.00 H new ATOM 0 HB2 ARG A 126 0.721 -1.689 12.283 1.00 0.00 H new ATOM 0 HB3 ARG A 126 2.357 -1.967 12.846 1.00 0.00 H new ATOM 0 HG2 ARG A 126 2.272 -0.015 14.263 1.00 0.00 H new ATOM 0 HG3 ARG A 126 0.725 0.465 13.593 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -0.284 -1.670 14.383 1.00 0.00 H new ATOM 0 HD3 ARG A 126 1.262 -2.158 15.048 1.00 0.00 H new ATOM 0 HE ARG A 126 0.793 0.273 16.260 1.00 0.00 H new ATOM 0 HH11 ARG A 126 -1.155 -2.692 15.940 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -1.925 -2.476 17.515 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -0.213 0.520 18.252 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -1.394 -0.668 18.812 1.00 0.00 H new ATOM 2045 N LYS A 127 4.504 -0.940 11.559 1.00 0.00 N ATOM 2046 CA LYS A 127 5.912 -0.695 11.721 1.00 0.00 C ATOM 2047 C LYS A 127 6.438 0.098 10.541 1.00 0.00 C ATOM 2048 O LYS A 127 7.193 1.055 10.704 1.00 0.00 O ATOM 2049 CB LYS A 127 6.629 -2.021 11.850 1.00 0.00 C ATOM 2050 CG LYS A 127 8.125 -1.918 11.933 1.00 0.00 C ATOM 2051 CD LYS A 127 8.746 -3.280 12.092 1.00 0.00 C ATOM 2052 CE LYS A 127 8.393 -3.925 13.426 1.00 0.00 C ATOM 2053 NZ LYS A 127 9.100 -5.211 13.628 1.00 0.00 N ATOM 0 H LYS A 127 4.269 -1.914 11.370 1.00 0.00 H new ATOM 0 HA LYS A 127 6.089 -0.109 12.623 1.00 0.00 H new ATOM 0 HB2 LYS A 127 6.263 -2.532 12.741 1.00 0.00 H new ATOM 0 HB3 LYS A 127 6.368 -2.645 10.995 1.00 0.00 H new ATOM 0 HG2 LYS A 127 8.512 -1.440 11.033 1.00 0.00 H new ATOM 0 HG3 LYS A 127 8.404 -1.285 12.775 1.00 0.00 H new ATOM 0 HD2 LYS A 127 8.413 -3.926 11.279 1.00 0.00 H new ATOM 0 HD3 LYS A 127 9.829 -3.195 12.008 1.00 0.00 H new ATOM 0 HE2 LYS A 127 8.646 -3.242 14.237 1.00 0.00 H new ATOM 0 HE3 LYS A 127 7.317 -4.092 13.474 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 8.830 -5.615 14.548 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 8.840 -5.873 12.870 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 10.127 -5.049 13.609 1.00 0.00 H new ATOM 2067 N SER A 128 6.002 -0.290 9.367 1.00 0.00 N ATOM 2068 CA SER A 128 6.373 0.364 8.137 1.00 0.00 C ATOM 2069 C SER A 128 5.991 1.858 8.133 1.00 0.00 C ATOM 2070 O SER A 128 6.724 2.675 7.574 1.00 0.00 O ATOM 2071 CB SER A 128 5.754 -0.373 6.957 1.00 0.00 C ATOM 2072 OG SER A 128 6.242 -1.712 6.887 1.00 0.00 O ATOM 0 H SER A 128 5.370 -1.080 9.238 1.00 0.00 H new ATOM 0 HA SER A 128 7.459 0.327 8.047 1.00 0.00 H new ATOM 0 HB2 SER A 128 4.668 -0.381 7.056 1.00 0.00 H new ATOM 0 HB3 SER A 128 5.986 0.153 6.031 1.00 0.00 H new ATOM 0 HG SER A 128 5.955 -2.207 7.683 1.00 0.00 H new ATOM 2078 N GLU A 129 4.869 2.208 8.774 1.00 0.00 N ATOM 2079 CA GLU A 129 4.450 3.596 8.859 1.00 0.00 C ATOM 2080 C GLU A 129 5.440 4.382 9.684 1.00 0.00 C ATOM 2081 O GLU A 129 5.938 5.425 9.249 1.00 0.00 O ATOM 2082 CB GLU A 129 3.066 3.730 9.474 1.00 0.00 C ATOM 2083 CG GLU A 129 2.606 5.168 9.521 1.00 0.00 C ATOM 2084 CD GLU A 129 1.291 5.351 10.190 1.00 0.00 C ATOM 2085 OE1 GLU A 129 0.271 5.096 9.575 1.00 0.00 O ATOM 2086 OE2 GLU A 129 1.266 5.782 11.368 1.00 0.00 O ATOM 0 H GLU A 129 4.244 1.547 9.236 1.00 0.00 H new ATOM 0 HA GLU A 129 4.411 3.991 7.844 1.00 0.00 H new ATOM 0 HB2 GLU A 129 2.354 3.140 8.897 1.00 0.00 H new ATOM 0 HB3 GLU A 129 3.076 3.319 10.484 1.00 0.00 H new ATOM 0 HG2 GLU A 129 3.355 5.764 10.042 1.00 0.00 H new ATOM 0 HG3 GLU A 129 2.543 5.554 8.504 1.00 0.00 H new ATOM 2093 N ALA A 130 5.744 3.861 10.863 1.00 0.00 N ATOM 2094 CA ALA A 130 6.691 4.501 11.766 1.00 0.00 C ATOM 2095 C ALA A 130 8.053 4.634 11.088 1.00 0.00 C ATOM 2096 O ALA A 130 8.742 5.660 11.218 1.00 0.00 O ATOM 2097 CB ALA A 130 6.818 3.697 13.048 1.00 0.00 C ATOM 0 H ALA A 130 5.346 2.992 11.219 1.00 0.00 H new ATOM 0 HA ALA A 130 6.324 5.497 12.014 1.00 0.00 H new ATOM 0 HB1 ALA A 130 7.529 4.185 13.715 1.00 0.00 H new ATOM 0 HB2 ALA A 130 5.846 3.635 13.536 1.00 0.00 H new ATOM 0 HB3 ALA A 130 7.171 2.693 12.814 1.00 0.00 H new ATOM 2103 N GLN A 131 8.395 3.605 10.337 1.00 0.00 N ATOM 2104 CA GLN A 131 9.630 3.514 9.585 1.00 0.00 C ATOM 2105 C GLN A 131 9.673 4.652 8.552 1.00 0.00 C ATOM 2106 O GLN A 131 10.644 5.398 8.472 1.00 0.00 O ATOM 2107 CB GLN A 131 9.655 2.126 8.889 1.00 0.00 C ATOM 2108 CG GLN A 131 11.023 1.578 8.470 1.00 0.00 C ATOM 2109 CD GLN A 131 11.733 2.347 7.374 1.00 0.00 C ATOM 2110 OE1 GLN A 131 12.964 2.395 7.352 1.00 0.00 O ATOM 2111 NE2 GLN A 131 10.994 2.904 6.438 1.00 0.00 N ATOM 0 H GLN A 131 7.801 2.783 10.231 1.00 0.00 H new ATOM 0 HA GLN A 131 10.501 3.612 10.233 1.00 0.00 H new ATOM 0 HB2 GLN A 131 9.193 1.403 9.561 1.00 0.00 H new ATOM 0 HB3 GLN A 131 9.027 2.182 8.000 1.00 0.00 H new ATOM 0 HG2 GLN A 131 11.668 1.554 9.348 1.00 0.00 H new ATOM 0 HG3 GLN A 131 10.895 0.547 8.140 1.00 0.00 H new ATOM 0 HE21 GLN A 131 9.977 2.844 6.488 1.00 0.00 H new ATOM 0 HE22 GLN A 131 11.438 3.395 5.662 1.00 0.00 H new ATOM 2120 N ALA A 132 8.601 4.790 7.804 1.00 0.00 N ATOM 2121 CA ALA A 132 8.508 5.783 6.749 1.00 0.00 C ATOM 2122 C ALA A 132 8.500 7.203 7.304 1.00 0.00 C ATOM 2123 O ALA A 132 9.070 8.123 6.696 1.00 0.00 O ATOM 2124 CB ALA A 132 7.271 5.533 5.933 1.00 0.00 C ATOM 0 H ALA A 132 7.764 4.216 7.908 1.00 0.00 H new ATOM 0 HA ALA A 132 9.391 5.689 6.116 1.00 0.00 H new ATOM 0 HB1 ALA A 132 7.201 6.278 5.141 1.00 0.00 H new ATOM 0 HB2 ALA A 132 7.321 4.538 5.491 1.00 0.00 H new ATOM 0 HB3 ALA A 132 6.392 5.601 6.574 1.00 0.00 H new ATOM 2130 N LYS A 133 7.866 7.378 8.453 1.00 0.00 N ATOM 2131 CA LYS A 133 7.779 8.660 9.112 1.00 0.00 C ATOM 2132 C LYS A 133 9.143 9.173 9.523 1.00 0.00 C ATOM 2133 O LYS A 133 9.444 10.362 9.368 1.00 0.00 O ATOM 2134 CB LYS A 133 6.848 8.576 10.316 1.00 0.00 C ATOM 2135 CG LYS A 133 5.379 8.520 9.951 1.00 0.00 C ATOM 2136 CD LYS A 133 4.494 8.302 11.165 1.00 0.00 C ATOM 2137 CE LYS A 133 3.042 8.547 10.804 1.00 0.00 C ATOM 2138 NZ LYS A 133 2.108 8.236 11.906 1.00 0.00 N ATOM 0 H LYS A 133 7.395 6.624 8.954 1.00 0.00 H new ATOM 0 HA LYS A 133 7.366 9.373 8.398 1.00 0.00 H new ATOM 0 HB2 LYS A 133 7.102 7.690 10.899 1.00 0.00 H new ATOM 0 HB3 LYS A 133 7.021 9.440 10.958 1.00 0.00 H new ATOM 0 HG2 LYS A 133 5.093 9.449 9.458 1.00 0.00 H new ATOM 0 HG3 LYS A 133 5.215 7.715 9.235 1.00 0.00 H new ATOM 0 HD2 LYS A 133 4.617 7.285 11.536 1.00 0.00 H new ATOM 0 HD3 LYS A 133 4.795 8.974 11.969 1.00 0.00 H new ATOM 0 HE2 LYS A 133 2.917 9.590 10.514 1.00 0.00 H new ATOM 0 HE3 LYS A 133 2.783 7.942 9.935 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 1.229 8.776 11.779 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 1.893 7.218 11.902 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 2.544 8.494 12.814 1.00 0.00 H new ATOM 2152 N LYS A 134 9.984 8.284 10.002 1.00 0.00 N ATOM 2153 CA LYS A 134 11.299 8.685 10.437 1.00 0.00 C ATOM 2154 C LYS A 134 12.243 8.939 9.257 1.00 0.00 C ATOM 2155 O LYS A 134 13.221 9.669 9.388 1.00 0.00 O ATOM 2156 CB LYS A 134 11.871 7.718 11.507 1.00 0.00 C ATOM 2157 CG LYS A 134 12.103 6.260 11.091 1.00 0.00 C ATOM 2158 CD LYS A 134 13.389 6.073 10.289 1.00 0.00 C ATOM 2159 CE LYS A 134 13.671 4.607 9.993 1.00 0.00 C ATOM 2160 NZ LYS A 134 13.923 3.818 11.228 1.00 0.00 N ATOM 0 H LYS A 134 9.782 7.289 10.099 1.00 0.00 H new ATOM 0 HA LYS A 134 11.204 9.649 10.938 1.00 0.00 H new ATOM 0 HB2 LYS A 134 12.821 8.124 11.854 1.00 0.00 H new ATOM 0 HB3 LYS A 134 11.193 7.721 12.360 1.00 0.00 H new ATOM 0 HG2 LYS A 134 12.141 5.634 11.982 1.00 0.00 H new ATOM 0 HG3 LYS A 134 11.256 5.917 10.497 1.00 0.00 H new ATOM 0 HD2 LYS A 134 13.314 6.624 9.351 1.00 0.00 H new ATOM 0 HD3 LYS A 134 14.226 6.498 10.843 1.00 0.00 H new ATOM 0 HE2 LYS A 134 12.824 4.178 9.457 1.00 0.00 H new ATOM 0 HE3 LYS A 134 14.536 4.532 9.334 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 14.338 2.899 10.974 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 14.582 4.337 11.843 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 13.026 3.666 11.732 1.00 0.00 H new ATOM 2174 N GLU A 135 11.939 8.357 8.094 1.00 0.00 N ATOM 2175 CA GLU A 135 12.760 8.609 6.915 1.00 0.00 C ATOM 2176 C GLU A 135 12.263 9.844 6.188 1.00 0.00 C ATOM 2177 O GLU A 135 12.975 10.401 5.346 1.00 0.00 O ATOM 2178 CB GLU A 135 12.734 7.439 5.926 1.00 0.00 C ATOM 2179 CG GLU A 135 13.231 6.118 6.462 1.00 0.00 C ATOM 2180 CD GLU A 135 13.428 5.103 5.359 1.00 0.00 C ATOM 2181 OE1 GLU A 135 12.450 4.481 4.901 1.00 0.00 O ATOM 2182 OE2 GLU A 135 14.589 4.902 4.935 1.00 0.00 O ATOM 0 H GLU A 135 11.152 7.725 7.948 1.00 0.00 H new ATOM 0 HA GLU A 135 13.781 8.746 7.271 1.00 0.00 H new ATOM 0 HB2 GLU A 135 11.710 7.306 5.576 1.00 0.00 H new ATOM 0 HB3 GLU A 135 13.336 7.708 5.058 1.00 0.00 H new ATOM 0 HG2 GLU A 135 14.173 6.271 6.988 1.00 0.00 H new ATOM 0 HG3 GLU A 135 12.519 5.730 7.190 1.00 0.00 H new ATOM 2189 N LYS A 136 11.060 10.294 6.559 1.00 0.00 N ATOM 2190 CA LYS A 136 10.387 11.424 5.922 1.00 0.00 C ATOM 2191 C LYS A 136 10.233 11.171 4.444 1.00 0.00 C ATOM 2192 O LYS A 136 10.697 11.946 3.631 1.00 0.00 O ATOM 2193 CB LYS A 136 11.083 12.767 6.150 1.00 0.00 C ATOM 2194 CG LYS A 136 11.294 13.119 7.602 1.00 0.00 C ATOM 2195 CD LYS A 136 11.966 14.459 7.720 1.00 0.00 C ATOM 2196 CE LYS A 136 12.083 14.894 9.157 1.00 0.00 C ATOM 2197 NZ LYS A 136 12.666 16.239 9.266 1.00 0.00 N ATOM 0 H LYS A 136 10.522 9.877 7.319 1.00 0.00 H new ATOM 0 HA LYS A 136 9.409 11.500 6.398 1.00 0.00 H new ATOM 0 HB2 LYS A 136 12.050 12.751 5.648 1.00 0.00 H new ATOM 0 HB3 LYS A 136 10.492 13.553 5.680 1.00 0.00 H new ATOM 0 HG2 LYS A 136 10.336 13.137 8.122 1.00 0.00 H new ATOM 0 HG3 LYS A 136 11.904 12.355 8.084 1.00 0.00 H new ATOM 0 HD2 LYS A 136 12.958 14.410 7.272 1.00 0.00 H new ATOM 0 HD3 LYS A 136 11.399 15.202 7.159 1.00 0.00 H new ATOM 0 HE2 LYS A 136 11.098 14.884 9.623 1.00 0.00 H new ATOM 0 HE3 LYS A 136 12.701 14.183 9.705 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 12.733 16.508 10.268 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 13.616 16.241 8.843 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 12.062 16.921 8.764 1.00 0.00 H new ATOM 2211 N LEU A 137 9.679 10.038 4.106 1.00 0.00 N ATOM 2212 CA LEU A 137 9.470 9.675 2.708 1.00 0.00 C ATOM 2213 C LEU A 137 8.283 10.414 2.102 1.00 0.00 C ATOM 2214 O LEU A 137 7.680 11.189 2.782 1.00 0.00 O ATOM 2215 CB LEU A 137 9.364 8.179 2.565 1.00 0.00 C ATOM 2216 CG LEU A 137 10.694 7.433 2.656 1.00 0.00 C ATOM 2217 CD1 LEU A 137 10.479 5.961 2.765 1.00 0.00 C ATOM 2218 CD2 LEU A 137 11.534 7.731 1.437 1.00 0.00 C ATOM 0 H LEU A 137 9.358 9.339 4.776 1.00 0.00 H new ATOM 0 HA LEU A 137 10.340 9.995 2.135 1.00 0.00 H new ATOM 0 HB2 LEU A 137 8.697 7.800 3.339 1.00 0.00 H new ATOM 0 HB3 LEU A 137 8.900 7.951 1.605 1.00 0.00 H new ATOM 0 HG LEU A 137 11.212 7.773 3.553 1.00 0.00 H new ATOM 0 HD11 LEU A 137 11.443 5.456 2.828 1.00 0.00 H new ATOM 0 HD12 LEU A 137 9.896 5.744 3.660 1.00 0.00 H new ATOM 0 HD13 LEU A 137 9.940 5.606 1.886 1.00 0.00 H new ATOM 0 HD21 LEU A 137 12.481 7.196 1.508 1.00 0.00 H new ATOM 0 HD22 LEU A 137 11.002 7.410 0.541 1.00 0.00 H new ATOM 0 HD23 LEU A 137 11.726 8.802 1.380 1.00 0.00 H new ATOM 2230 N ASN A 138 7.921 10.072 0.867 1.00 0.00 N ATOM 2231 CA ASN A 138 6.969 10.837 -0.027 1.00 0.00 C ATOM 2232 C ASN A 138 5.875 11.656 0.692 1.00 0.00 C ATOM 2233 O ASN A 138 5.832 12.874 0.557 1.00 0.00 O ATOM 2234 CB ASN A 138 6.270 9.875 -1.011 1.00 0.00 C ATOM 2235 CG ASN A 138 7.213 9.119 -1.923 1.00 0.00 C ATOM 2236 OD1 ASN A 138 7.536 9.574 -3.010 1.00 0.00 O ATOM 2237 ND2 ASN A 138 7.645 7.947 -1.508 1.00 0.00 N ATOM 0 H ASN A 138 8.279 9.229 0.419 1.00 0.00 H new ATOM 0 HA ASN A 138 7.611 11.559 -0.532 1.00 0.00 H new ATOM 0 HB2 ASN A 138 5.681 9.156 -0.441 1.00 0.00 H new ATOM 0 HB3 ASN A 138 5.571 10.445 -1.623 1.00 0.00 H new ATOM 0 HD21 ASN A 138 8.266 7.394 -2.099 1.00 0.00 H new ATOM 0 HD22 ASN A 138 7.359 7.592 -0.596 1.00 0.00 H new ATOM 2244 N ILE A 139 5.032 11.010 1.472 1.00 0.00 N ATOM 2245 CA ILE A 139 3.929 11.713 2.150 1.00 0.00 C ATOM 2246 C ILE A 139 4.404 12.461 3.408 1.00 0.00 C ATOM 2247 O ILE A 139 3.859 13.498 3.800 1.00 0.00 O ATOM 2248 CB ILE A 139 2.748 10.736 2.496 1.00 0.00 C ATOM 2249 CG1 ILE A 139 1.669 11.458 3.263 1.00 0.00 C ATOM 2250 CG2 ILE A 139 3.219 9.542 3.292 1.00 0.00 C ATOM 2251 CD1 ILE A 139 0.403 10.660 3.470 1.00 0.00 C ATOM 0 H ILE A 139 5.077 10.008 1.660 1.00 0.00 H new ATOM 0 HA ILE A 139 3.557 12.459 1.447 1.00 0.00 H new ATOM 0 HB ILE A 139 2.344 10.376 1.550 1.00 0.00 H new ATOM 0 HG12 ILE A 139 2.065 11.746 4.237 1.00 0.00 H new ATOM 0 HG13 ILE A 139 1.420 12.379 2.735 1.00 0.00 H new ATOM 0 HG21 ILE A 139 2.371 8.893 3.510 1.00 0.00 H new ATOM 0 HG22 ILE A 139 3.960 8.990 2.715 1.00 0.00 H new ATOM 0 HG23 ILE A 139 3.666 9.881 4.227 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -0.316 11.257 4.030 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -0.022 10.394 2.502 1.00 0.00 H new ATOM 0 HD13 ILE A 139 0.632 9.752 4.027 1.00 0.00 H new ATOM 2263 N TRP A 140 5.450 11.975 3.964 1.00 0.00 N ATOM 2264 CA TRP A 140 5.971 12.454 5.222 1.00 0.00 C ATOM 2265 C TRP A 140 7.014 13.539 5.025 1.00 0.00 C ATOM 2266 O TRP A 140 7.439 14.163 5.993 1.00 0.00 O ATOM 2267 CB TRP A 140 6.575 11.295 6.033 1.00 0.00 C ATOM 2268 CG TRP A 140 5.650 10.126 6.197 1.00 0.00 C ATOM 2269 CD1 TRP A 140 5.893 8.841 5.824 1.00 0.00 C ATOM 2270 CD2 TRP A 140 4.319 10.146 6.719 1.00 0.00 C ATOM 2271 NE1 TRP A 140 4.810 8.050 6.113 1.00 0.00 N ATOM 2272 CE2 TRP A 140 3.828 8.829 6.651 1.00 0.00 C ATOM 2273 CE3 TRP A 140 3.496 11.145 7.241 1.00 0.00 C ATOM 2274 CZ2 TRP A 140 2.562 8.490 7.085 1.00 0.00 C ATOM 2275 CZ3 TRP A 140 2.234 10.807 7.666 1.00 0.00 C ATOM 2276 CH2 TRP A 140 1.777 9.494 7.585 1.00 0.00 C ATOM 0 H TRP A 140 5.994 11.213 3.559 1.00 0.00 H new ATOM 0 HA TRP A 140 5.135 12.885 5.773 1.00 0.00 H new ATOM 0 HB2 TRP A 140 7.488 10.958 5.543 1.00 0.00 H new ATOM 0 HB3 TRP A 140 6.859 11.663 7.019 1.00 0.00 H new ATOM 0 HD1 TRP A 140 6.807 8.493 5.366 1.00 0.00 H new ATOM 0 HE1 TRP A 140 4.749 7.045 5.952 1.00 0.00 H new ATOM 0 HE3 TRP A 140 3.845 12.165 7.310 1.00 0.00 H new ATOM 0 HZ2 TRP A 140 2.205 7.472 7.032 1.00 0.00 H new ATOM 0 HZ3 TRP A 140 1.586 11.571 8.069 1.00 0.00 H new ATOM 0 HH2 TRP A 140 0.779 9.262 7.925 1.00 0.00 H new ATOM 2287 N SER A 141 7.459 13.735 3.793 1.00 0.00 N ATOM 2288 CA SER A 141 8.445 14.752 3.505 1.00 0.00 C ATOM 2289 C SER A 141 7.859 16.180 3.666 1.00 0.00 C ATOM 2290 O SER A 141 7.800 16.713 4.779 1.00 0.00 O ATOM 2291 CB SER A 141 9.035 14.579 2.100 1.00 0.00 C ATOM 2292 OG SER A 141 9.449 13.264 1.845 1.00 0.00 O ATOM 0 H SER A 141 7.150 13.201 2.981 1.00 0.00 H new ATOM 0 HA SER A 141 9.247 14.629 4.233 1.00 0.00 H new ATOM 0 HB2 SER A 141 8.291 14.871 1.359 1.00 0.00 H new ATOM 0 HB3 SER A 141 9.884 15.252 1.981 1.00 0.00 H new ATOM 0 HG SER A 141 9.646 12.813 2.692 1.00 0.00 H new ATOM 2298 N GLU A 142 7.374 16.761 2.575 1.00 0.00 N ATOM 2299 CA GLU A 142 6.873 18.099 2.561 1.00 0.00 C ATOM 2300 C GLU A 142 5.666 18.221 1.650 1.00 0.00 C ATOM 2301 O GLU A 142 5.812 18.263 0.425 1.00 0.00 O ATOM 2302 CB GLU A 142 7.966 19.021 2.061 1.00 0.00 C ATOM 2303 CG GLU A 142 9.048 19.342 3.069 1.00 0.00 C ATOM 2304 CD GLU A 142 8.587 20.310 4.111 1.00 0.00 C ATOM 2305 OE1 GLU A 142 8.008 19.897 5.130 1.00 0.00 O ATOM 2306 OE2 GLU A 142 8.805 21.519 3.923 1.00 0.00 O ATOM 0 H GLU A 142 7.324 16.295 1.669 1.00 0.00 H new ATOM 0 HA GLU A 142 6.569 18.371 3.572 1.00 0.00 H new ATOM 0 HB2 GLU A 142 8.430 18.567 1.186 1.00 0.00 H new ATOM 0 HB3 GLU A 142 7.510 19.955 1.732 1.00 0.00 H new ATOM 0 HG2 GLU A 142 9.376 18.421 3.552 1.00 0.00 H new ATOM 0 HG3 GLU A 142 9.913 19.755 2.550 1.00 0.00 H new ATOM 2313 N ASP A 143 4.496 18.238 2.242 1.00 0.00 N ATOM 2314 CA ASP A 143 3.226 18.428 1.536 1.00 0.00 C ATOM 2315 C ASP A 143 2.165 18.510 2.617 1.00 0.00 C ATOM 2316 O ASP A 143 2.507 18.598 3.808 1.00 0.00 O ATOM 2317 CB ASP A 143 2.907 17.262 0.529 1.00 0.00 C ATOM 2318 CG ASP A 143 1.781 17.602 -0.475 1.00 0.00 C ATOM 2319 OD1 ASP A 143 0.578 17.416 -0.153 1.00 0.00 O ATOM 2320 OD2 ASP A 143 2.084 18.092 -1.597 1.00 0.00 O ATOM 0 H ASP A 143 4.385 18.119 3.249 1.00 0.00 H new ATOM 0 HA ASP A 143 3.265 19.329 0.924 1.00 0.00 H new ATOM 0 HB2 ASP A 143 3.813 17.013 -0.024 1.00 0.00 H new ATOM 0 HB3 ASP A 143 2.623 16.373 1.093 1.00 0.00 H new ATOM 2325 N ASN A 144 0.937 18.508 2.243 1.00 0.00 N ATOM 2326 CA ASN A 144 -0.155 18.560 3.177 1.00 0.00 C ATOM 2327 C ASN A 144 -0.794 17.169 3.216 1.00 0.00 C ATOM 2328 O ASN A 144 -1.248 16.711 4.263 1.00 0.00 O ATOM 2329 CB ASN A 144 -1.175 19.614 2.710 1.00 0.00 C ATOM 2330 CG ASN A 144 -2.280 19.941 3.720 1.00 0.00 C ATOM 2331 OD1 ASN A 144 -2.644 19.143 4.568 1.00 0.00 O ATOM 2332 ND2 ASN A 144 -2.843 21.114 3.600 1.00 0.00 N ATOM 0 H ASN A 144 0.646 18.470 1.266 1.00 0.00 H new ATOM 0 HA ASN A 144 0.189 18.839 4.173 1.00 0.00 H new ATOM 0 HB2 ASN A 144 -0.640 20.533 2.470 1.00 0.00 H new ATOM 0 HB3 ASN A 144 -1.639 19.264 1.788 1.00 0.00 H new ATOM 0 HD21 ASN A 144 -3.605 21.380 4.224 1.00 0.00 H new ATOM 0 HD22 ASN A 144 -2.520 21.764 2.883 1.00 0.00 H new ATOM 2339 N ALA A 145 -0.770 16.482 2.042 1.00 0.00 N ATOM 2340 CA ALA A 145 -1.348 15.128 1.861 1.00 0.00 C ATOM 2341 C ALA A 145 -2.841 15.127 2.179 1.00 0.00 C ATOM 2342 O ALA A 145 -3.425 14.109 2.569 1.00 0.00 O ATOM 2343 CB ALA A 145 -0.602 14.120 2.719 1.00 0.00 C ATOM 0 H ALA A 145 -0.347 16.856 1.193 1.00 0.00 H new ATOM 0 HA ALA A 145 -1.234 14.838 0.817 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -1.036 13.130 2.577 1.00 0.00 H new ATOM 0 HB2 ALA A 145 0.448 14.101 2.428 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -0.683 14.405 3.768 1.00 0.00 H new ATOM 2349 N ASP A 146 -3.440 16.254 1.942 1.00 0.00 N ATOM 2350 CA ASP A 146 -4.823 16.520 2.243 1.00 0.00 C ATOM 2351 C ASP A 146 -5.750 16.027 1.146 1.00 0.00 C ATOM 2352 O ASP A 146 -5.368 15.922 -0.030 1.00 0.00 O ATOM 2353 CB ASP A 146 -5.020 18.035 2.437 1.00 0.00 C ATOM 2354 CG ASP A 146 -4.659 18.841 1.192 1.00 0.00 C ATOM 2355 OD1 ASP A 146 -3.483 18.809 0.752 1.00 0.00 O ATOM 2356 OD2 ASP A 146 -5.542 19.481 0.595 1.00 0.00 O ATOM 0 H ASP A 146 -2.963 17.049 1.516 1.00 0.00 H new ATOM 0 HA ASP A 146 -5.075 15.982 3.157 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -6.059 18.231 2.703 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -4.408 18.373 3.273 1.00 0.00 H new ATOM 2361 N SER A 147 -6.945 15.709 1.540 1.00 0.00 N ATOM 2362 CA SER A 147 -7.995 15.328 0.653 1.00 0.00 C ATOM 2363 C SER A 147 -9.238 16.063 1.137 1.00 0.00 C ATOM 2364 O SER A 147 -10.006 15.562 1.972 1.00 0.00 O ATOM 2365 CB SER A 147 -8.179 13.792 0.664 1.00 0.00 C ATOM 2366 OG SER A 147 -9.090 13.334 -0.339 1.00 0.00 O ATOM 0 H SER A 147 -7.223 15.708 2.521 1.00 0.00 H new ATOM 0 HA SER A 147 -7.778 15.594 -0.382 1.00 0.00 H new ATOM 0 HB2 SER A 147 -7.211 13.314 0.514 1.00 0.00 H new ATOM 0 HB3 SER A 147 -8.540 13.481 1.645 1.00 0.00 H new ATOM 0 HG SER A 147 -9.100 12.354 -0.349 1.00 0.00 H new ATOM 2372 N GLY A 148 -9.363 17.292 0.682 1.00 0.00 N ATOM 2373 CA GLY A 148 -10.408 18.190 1.134 1.00 0.00 C ATOM 2374 C GLY A 148 -11.765 17.904 0.553 1.00 0.00 C ATOM 2375 O GLY A 148 -12.224 18.611 -0.352 1.00 0.00 O ATOM 0 H GLY A 148 -8.740 17.699 -0.015 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -10.472 18.136 2.221 1.00 0.00 H new ATOM 0 HA3 GLY A 148 -10.126 19.212 0.882 1.00 0.00 H new ATOM 2379 N GLN A 149 -12.378 16.866 1.049 1.00 0.00 N ATOM 2380 CA GLN A 149 -13.715 16.476 0.703 1.00 0.00 C ATOM 2381 C GLN A 149 -14.096 15.331 1.598 1.00 0.00 C ATOM 2382 O GLN A 149 -14.829 15.554 2.580 1.00 0.00 O ATOM 2383 CB GLN A 149 -13.859 16.087 -0.779 1.00 0.00 C ATOM 2384 CG GLN A 149 -15.297 15.804 -1.181 1.00 0.00 C ATOM 2385 CD GLN A 149 -15.478 15.604 -2.667 1.00 0.00 C ATOM 2386 OE1 GLN A 149 -14.585 15.127 -3.363 1.00 0.00 O ATOM 2387 NE2 GLN A 149 -16.614 15.999 -3.169 1.00 0.00 N ATOM 2388 OXT GLN A 149 -13.585 14.207 1.387 1.00 0.00 O ATOM 0 H GLN A 149 -11.943 16.245 1.731 1.00 0.00 H new ATOM 0 HA GLN A 149 -14.383 17.325 0.847 1.00 0.00 H new ATOM 0 HB2 GLN A 149 -13.465 16.892 -1.400 1.00 0.00 H new ATOM 0 HB3 GLN A 149 -13.251 15.204 -0.978 1.00 0.00 H new ATOM 0 HG2 GLN A 149 -15.644 14.913 -0.657 1.00 0.00 H new ATOM 0 HG3 GLN A 149 -15.927 16.631 -0.854 1.00 0.00 H new ATOM 0 HE21 GLN A 149 -17.332 16.390 -2.560 1.00 0.00 H new ATOM 0 HE22 GLN A 149 -16.785 15.917 -4.171 1.00 0.00 H new TER 2397 GLN A 149