USER MOD reduce.3.24.130724 H: found=0, std=0, add=1075, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 1071 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 54 TYR OH : rot 0:sc= 0.403 USER MOD Set 1.2: A 99 TYR OH : rot -172:sc= 2.13 USER MOD Set 2.1: A 28 LYS NZ :NH3+ 180:sc= -0.249 (180deg=-0.249) USER MOD Set 2.2: A 108 CYS SG : rot -170:sc= -1.5 USER MOD Set 3.1: A 11 GLN :FLIP amide:sc= -0.757 F(o=-2.6,f=-0.71) USER MOD Set 3.2: A 13 THR OG1 : rot 180:sc= 0.0491 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -100:sc= -0.0794 (180deg=-1.23) USER MOD Single : A 7 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 12 ASN : amide:sc= -0.0959 X(o=-0.096,f=0) USER MOD Single : A 17 THR OG1 : rot 180:sc= 0 USER MOD Single : A 21 LYS NZ :NH3+ -129:sc= 0.549 (180deg=-0.092) USER MOD Single : A 25 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 33 ASN : amide:sc= 1.15 K(o=1.1,f=-11!) USER MOD Single : A 38 ASN : amide:sc= -0.0901 X(o=-0.09,f=-0.012) USER MOD Single : A 39 CYS SG : rot 180:sc= 0 USER MOD Single : A 43 TYR OH : rot 180:sc= 0 USER MOD Single : A 44 CYS SG : rot 174:sc= -1.45 USER MOD Single : A 45 ASN : amide:sc= -0.316 K(o=-0.32,f=-4.3!) USER MOD Single : A 49 CYS SG : rot 31:sc= -0.858 USER MOD Single : A 52 CYS SG : rot -77:sc= 0.263 USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 60 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 61 GLN : amide:sc= -0.126 X(o=-0.13,f=-0.0038) USER MOD Single : A 64 CYS SG : rot 180:sc= -0.366 USER MOD Single : A 65 THR OG1 : rot 180:sc= 0 USER MOD Single : A 66 CYS SG : rot 180:sc=-0.000889 USER MOD Single : A 70 HIS : no HD1:sc= -3.08 K(o=-3.1,f=-4.8!) USER MOD Single : A 74 THR OG1 : rot -125:sc= 0.361 USER MOD Single : A 75 GLN : amide:sc= -0.255 X(o=-0.26,f=-0.26) USER MOD Single : A 81 GLN : amide:sc= -0.951 K(o=-0.95,f=-1.6!) USER MOD Single : A 84 GLN : amide:sc= 0.632 K(o=0.63,f=-0.023) USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 SER OG : rot 96:sc= 0.172 USER MOD Single : A 105 CYS SG : rot 28:sc= 0.0808 USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 ASN : amide:sc= -4.94! C(o=-4.9!,f=-9.4!) USER MOD Single : A 124 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 128 ASN : amide:sc= -0.4 K(o=-0.4,f=-1!) USER MOD Single : A 133 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 30.396 -42.444 31.861 1.00 0.00 N ATOM 2 CA MET A 1 28.998 -42.715 31.545 1.00 0.00 C ATOM 3 C MET A 1 28.690 -44.204 31.674 1.00 0.00 C ATOM 4 O MET A 1 28.491 -44.909 30.685 1.00 0.00 O ATOM 5 CB MET A 1 28.671 -42.235 30.130 1.00 0.00 C ATOM 6 CG MET A 1 28.106 -40.825 30.082 1.00 0.00 C ATOM 7 SD MET A 1 28.946 -39.781 28.876 1.00 0.00 S ATOM 8 CE MET A 1 28.533 -38.151 29.493 1.00 0.00 C ATOM 0 H1 MET A 1 30.469 -42.085 32.834 1.00 0.00 H new ATOM 0 H2 MET A 1 30.948 -43.321 31.773 1.00 0.00 H new ATOM 0 H3 MET A 1 30.770 -41.732 31.201 1.00 0.00 H new ATOM 0 HA MET A 1 28.378 -42.171 32.258 1.00 0.00 H new ATOM 0 HB2 MET A 1 29.576 -42.276 29.523 1.00 0.00 H new ATOM 0 HB3 MET A 1 27.953 -42.921 29.679 1.00 0.00 H new ATOM 0 HG2 MET A 1 27.044 -40.871 29.840 1.00 0.00 H new ATOM 0 HG3 MET A 1 28.188 -40.371 31.070 1.00 0.00 H new ATOM 0 HE1 MET A 1 28.982 -37.394 28.850 1.00 0.00 H new ATOM 0 HE2 MET A 1 27.450 -38.027 29.497 1.00 0.00 H new ATOM 0 HE3 MET A 1 28.915 -38.038 30.508 1.00 0.00 H new ATOM 18 N PRO A 2 28.651 -44.695 32.922 1.00 0.00 N ATOM 19 CA PRO A 2 28.367 -46.104 33.209 1.00 0.00 C ATOM 20 C PRO A 2 26.919 -46.477 32.911 1.00 0.00 C ATOM 21 O PRO A 2 26.121 -45.632 32.503 1.00 0.00 O ATOM 22 CB PRO A 2 28.653 -46.226 34.708 1.00 0.00 C ATOM 23 CG PRO A 2 28.453 -44.850 35.244 1.00 0.00 C ATOM 24 CD PRO A 2 28.878 -43.912 34.148 1.00 0.00 C ATOM 0 HA PRO A 2 28.965 -46.774 32.591 1.00 0.00 H new ATOM 0 HB2 PRO A 2 27.978 -46.938 35.183 1.00 0.00 H new ATOM 0 HB3 PRO A 2 29.668 -46.578 34.890 1.00 0.00 H new ATOM 0 HG2 PRO A 2 27.410 -44.685 35.516 1.00 0.00 H new ATOM 0 HG3 PRO A 2 29.046 -44.692 36.145 1.00 0.00 H new ATOM 0 HD2 PRO A 2 28.289 -42.995 34.154 1.00 0.00 H new ATOM 0 HD3 PRO A 2 29.923 -43.621 34.251 1.00 0.00 H new ATOM 32 N VAL A 3 26.585 -47.747 33.117 1.00 0.00 N ATOM 33 CA VAL A 3 25.232 -48.231 32.872 1.00 0.00 C ATOM 34 C VAL A 3 24.354 -48.057 34.106 1.00 0.00 C ATOM 35 O VAL A 3 24.815 -48.218 35.236 1.00 0.00 O ATOM 36 CB VAL A 3 25.233 -49.716 32.461 1.00 0.00 C ATOM 37 CG1 VAL A 3 23.827 -50.170 32.098 1.00 0.00 C ATOM 38 CG2 VAL A 3 26.192 -49.947 31.303 1.00 0.00 C ATOM 0 H VAL A 3 27.233 -48.459 33.453 1.00 0.00 H new ATOM 0 HA VAL A 3 24.826 -47.636 32.054 1.00 0.00 H new ATOM 0 HB VAL A 3 25.574 -50.310 33.309 1.00 0.00 H new ATOM 0 HG11 VAL A 3 23.847 -51.221 31.810 1.00 0.00 H new ATOM 0 HG12 VAL A 3 23.170 -50.042 32.958 1.00 0.00 H new ATOM 0 HG13 VAL A 3 23.456 -49.573 31.265 1.00 0.00 H new ATOM 0 HG21 VAL A 3 26.180 -51.001 31.026 1.00 0.00 H new ATOM 0 HG22 VAL A 3 25.884 -49.344 30.449 1.00 0.00 H new ATOM 0 HG23 VAL A 3 27.200 -49.662 31.603 1.00 0.00 H new ATOM 48 N ARG A 4 23.086 -47.727 33.881 1.00 0.00 N ATOM 49 CA ARG A 4 22.143 -47.530 34.975 1.00 0.00 C ATOM 50 C ARG A 4 20.758 -48.050 34.600 1.00 0.00 C ATOM 51 O ARG A 4 20.541 -48.513 33.480 1.00 0.00 O ATOM 52 CB ARG A 4 22.060 -46.048 35.345 1.00 0.00 C ATOM 53 CG ARG A 4 23.281 -45.538 36.093 1.00 0.00 C ATOM 54 CD ARG A 4 23.130 -44.073 36.471 1.00 0.00 C ATOM 55 NE ARG A 4 23.156 -43.875 37.918 1.00 0.00 N ATOM 56 CZ ARG A 4 23.236 -42.681 38.495 1.00 0.00 C ATOM 57 NH1 ARG A 4 23.297 -41.585 37.753 1.00 0.00 N ATOM 58 NH2 ARG A 4 23.254 -42.583 39.818 1.00 0.00 N ATOM 0 H ARG A 4 22.689 -47.591 32.952 1.00 0.00 H new ATOM 0 HA ARG A 4 22.503 -48.093 35.836 1.00 0.00 H new ATOM 0 HB2 ARG A 4 21.931 -45.462 34.435 1.00 0.00 H new ATOM 0 HB3 ARG A 4 21.174 -45.884 35.958 1.00 0.00 H new ATOM 0 HG2 ARG A 4 23.433 -46.134 36.993 1.00 0.00 H new ATOM 0 HG3 ARG A 4 24.168 -45.666 35.473 1.00 0.00 H new ATOM 0 HD2 ARG A 4 23.932 -43.496 36.012 1.00 0.00 H new ATOM 0 HD3 ARG A 4 22.192 -43.690 36.070 1.00 0.00 H new ATOM 0 HE ARG A 4 23.110 -44.698 38.518 1.00 0.00 H new ATOM 0 HH11 ARG A 4 23.283 -41.656 36.736 1.00 0.00 H new ATOM 0 HH12 ARG A 4 23.358 -40.670 38.199 1.00 0.00 H new ATOM 0 HH21 ARG A 4 23.206 -43.425 40.392 1.00 0.00 H new ATOM 0 HH22 ARG A 4 23.315 -41.666 40.261 1.00 0.00 H new ATOM 72 N ARG A 5 19.826 -47.971 35.544 1.00 0.00 N ATOM 73 CA ARG A 5 18.463 -48.435 35.312 1.00 0.00 C ATOM 74 C ARG A 5 17.453 -47.509 35.984 1.00 0.00 C ATOM 75 O ARG A 5 17.762 -46.851 36.976 1.00 0.00 O ATOM 76 CB ARG A 5 18.292 -49.861 35.837 1.00 0.00 C ATOM 77 CG ARG A 5 19.138 -50.887 35.101 1.00 0.00 C ATOM 78 CD ARG A 5 20.442 -51.162 35.833 1.00 0.00 C ATOM 79 NE ARG A 5 20.976 -52.485 35.523 1.00 0.00 N ATOM 80 CZ ARG A 5 22.218 -52.861 35.805 1.00 0.00 C ATOM 81 NH1 ARG A 5 23.050 -52.019 36.402 1.00 0.00 N ATOM 82 NH2 ARG A 5 22.630 -54.083 35.492 1.00 0.00 N ATOM 0 H ARG A 5 19.989 -47.590 36.476 1.00 0.00 H new ATOM 0 HA ARG A 5 18.280 -48.426 34.238 1.00 0.00 H new ATOM 0 HB2 ARG A 5 18.550 -49.883 36.896 1.00 0.00 H new ATOM 0 HB3 ARG A 5 17.242 -50.145 35.759 1.00 0.00 H new ATOM 0 HG2 ARG A 5 18.576 -51.815 34.995 1.00 0.00 H new ATOM 0 HG3 ARG A 5 19.353 -50.528 34.094 1.00 0.00 H new ATOM 0 HD2 ARG A 5 21.176 -50.403 35.563 1.00 0.00 H new ATOM 0 HD3 ARG A 5 20.279 -51.080 36.908 1.00 0.00 H new ATOM 0 HE ARG A 5 20.361 -53.158 35.065 1.00 0.00 H new ATOM 0 HH11 ARG A 5 22.737 -51.079 36.646 1.00 0.00 H new ATOM 0 HH12 ARG A 5 24.003 -52.311 36.617 1.00 0.00 H new ATOM 0 HH21 ARG A 5 21.992 -54.735 35.034 1.00 0.00 H new ATOM 0 HH22 ARG A 5 23.584 -54.371 35.709 1.00 0.00 H new ATOM 96 N GLY A 6 16.243 -47.464 35.434 1.00 0.00 N ATOM 97 CA GLY A 6 15.206 -46.616 35.992 1.00 0.00 C ATOM 98 C GLY A 6 15.295 -45.187 35.494 1.00 0.00 C ATOM 99 O GLY A 6 16.032 -44.373 36.052 1.00 0.00 O ATOM 0 H GLY A 6 15.963 -48.000 34.612 1.00 0.00 H new ATOM 0 HA2 GLY A 6 14.229 -47.026 35.737 1.00 0.00 H new ATOM 0 HA3 GLY A 6 15.281 -46.624 37.079 1.00 0.00 H new ATOM 103 N HIS A 7 14.545 -44.881 34.441 1.00 0.00 N ATOM 104 CA HIS A 7 14.543 -43.540 33.867 1.00 0.00 C ATOM 105 C HIS A 7 13.117 -43.048 33.640 1.00 0.00 C ATOM 106 O HIS A 7 12.195 -43.844 33.466 1.00 0.00 O ATOM 107 CB HIS A 7 15.316 -43.525 32.548 1.00 0.00 C ATOM 108 CG HIS A 7 16.778 -43.241 32.714 1.00 0.00 C ATOM 109 ND1 HIS A 7 17.345 -42.020 32.415 1.00 0.00 N ATOM 110 CD2 HIS A 7 17.789 -44.027 33.152 1.00 0.00 C ATOM 111 CE1 HIS A 7 18.642 -42.068 32.660 1.00 0.00 C ATOM 112 NE2 HIS A 7 18.937 -43.275 33.109 1.00 0.00 N ATOM 0 H HIS A 7 13.931 -45.543 33.967 1.00 0.00 H new ATOM 0 HA HIS A 7 15.032 -42.869 34.573 1.00 0.00 H new ATOM 0 HB2 HIS A 7 15.195 -44.489 32.055 1.00 0.00 H new ATOM 0 HB3 HIS A 7 14.881 -42.773 31.890 1.00 0.00 H new ATOM 0 HD2 HIS A 7 17.708 -45.054 33.475 1.00 0.00 H new ATOM 0 HE1 HIS A 7 19.342 -41.258 32.518 1.00 0.00 H new ATOM 0 HE2 HIS A 7 19.867 -43.596 33.380 1.00 0.00 H new ATOM 120 N VAL A 8 12.943 -41.730 33.642 1.00 0.00 N ATOM 121 CA VAL A 8 11.630 -41.131 33.436 1.00 0.00 C ATOM 122 C VAL A 8 11.738 -39.624 33.234 1.00 0.00 C ATOM 123 O VAL A 8 12.593 -38.968 33.827 1.00 0.00 O ATOM 124 CB VAL A 8 10.692 -41.412 34.625 1.00 0.00 C ATOM 125 CG1 VAL A 8 11.327 -40.948 35.927 1.00 0.00 C ATOM 126 CG2 VAL A 8 9.344 -40.741 34.411 1.00 0.00 C ATOM 0 H VAL A 8 13.696 -41.057 33.784 1.00 0.00 H new ATOM 0 HA VAL A 8 11.213 -41.586 32.538 1.00 0.00 H new ATOM 0 HB VAL A 8 10.530 -42.488 34.691 1.00 0.00 H new ATOM 0 HG11 VAL A 8 10.650 -41.155 36.756 1.00 0.00 H new ATOM 0 HG12 VAL A 8 12.266 -41.480 36.084 1.00 0.00 H new ATOM 0 HG13 VAL A 8 11.521 -39.877 35.876 1.00 0.00 H new ATOM 0 HG21 VAL A 8 8.694 -40.950 35.261 1.00 0.00 H new ATOM 0 HG22 VAL A 8 9.484 -39.664 34.318 1.00 0.00 H new ATOM 0 HG23 VAL A 8 8.886 -41.127 33.500 1.00 0.00 H new ATOM 136 N ALA A 9 10.865 -39.082 32.391 1.00 0.00 N ATOM 137 CA ALA A 9 10.860 -37.651 32.112 1.00 0.00 C ATOM 138 C ALA A 9 9.723 -37.280 31.167 1.00 0.00 C ATOM 139 O ALA A 9 9.172 -38.123 30.459 1.00 0.00 O ATOM 140 CB ALA A 9 12.198 -37.224 31.525 1.00 0.00 C ATOM 0 H ALA A 9 10.152 -39.612 31.890 1.00 0.00 H new ATOM 0 HA ALA A 9 10.702 -37.123 33.052 1.00 0.00 H new ATOM 0 HB1 ALA A 9 12.181 -36.153 31.321 1.00 0.00 H new ATOM 0 HB2 ALA A 9 12.994 -37.445 32.236 1.00 0.00 H new ATOM 0 HB3 ALA A 9 12.378 -37.767 30.597 1.00 0.00 H new ATOM 146 N PRO A 10 9.361 -35.988 31.154 1.00 0.00 N ATOM 147 CA PRO A 10 8.285 -35.476 30.300 1.00 0.00 C ATOM 148 C PRO A 10 8.663 -35.486 28.823 1.00 0.00 C ATOM 149 O PRO A 10 9.712 -36.007 28.446 1.00 0.00 O ATOM 150 CB PRO A 10 8.094 -34.040 30.794 1.00 0.00 C ATOM 151 CG PRO A 10 9.408 -33.665 31.386 1.00 0.00 C ATOM 152 CD PRO A 10 9.974 -34.928 31.972 1.00 0.00 C ATOM 0 HA PRO A 10 7.385 -36.087 30.367 1.00 0.00 H new ATOM 0 HB2 PRO A 10 7.824 -33.373 29.976 1.00 0.00 H new ATOM 0 HB3 PRO A 10 7.295 -33.979 31.533 1.00 0.00 H new ATOM 0 HG2 PRO A 10 10.074 -33.254 30.628 1.00 0.00 H new ATOM 0 HG3 PRO A 10 9.286 -32.900 32.152 1.00 0.00 H new ATOM 0 HD2 PRO A 10 11.062 -34.949 31.907 1.00 0.00 H new ATOM 0 HD3 PRO A 10 9.715 -35.033 33.026 1.00 0.00 H new ATOM 160 N GLN A 11 7.802 -34.907 27.993 1.00 0.00 N ATOM 161 CA GLN A 11 8.046 -34.850 26.557 1.00 0.00 C ATOM 162 C GLN A 11 7.072 -33.894 25.876 1.00 0.00 C ATOM 163 O GLN A 11 6.080 -34.320 25.286 1.00 0.00 O ATOM 164 CB GLN A 11 7.924 -36.245 25.941 1.00 0.00 C ATOM 165 CG GLN A 11 8.052 -36.256 24.427 1.00 0.00 C ATOM 166 CD GLN A 11 9.058 -35.242 23.919 1.00 0.00 C ATOM 167 OE1 GLN A 11 8.563 -34.114 23.422 1.00 0.00 O flip ATOM 168 NE2 GLN A 11 10.267 -35.468 23.973 1.00 0.00 N flip ATOM 0 H GLN A 11 6.929 -34.471 28.290 1.00 0.00 H new ATOM 0 HA GLN A 11 9.059 -34.479 26.401 1.00 0.00 H new ATOM 0 HB2 GLN A 11 8.693 -36.889 26.367 1.00 0.00 H new ATOM 0 HB3 GLN A 11 6.961 -36.672 26.219 1.00 0.00 H new ATOM 0 HG2 GLN A 11 8.348 -37.252 24.098 1.00 0.00 H new ATOM 0 HG3 GLN A 11 7.078 -36.050 23.982 1.00 0.00 H new ATOM 0 HE21 GLN A 11 10.604 -36.348 24.363 1.00 0.00 H new ATOM 0 HE22 GLN A 11 10.931 -34.775 23.628 1.00 0.00 H new ATOM 177 N ASN A 12 7.363 -32.600 25.962 1.00 0.00 N ATOM 178 CA ASN A 12 6.512 -31.584 25.354 1.00 0.00 C ATOM 179 C ASN A 12 7.341 -30.593 24.544 1.00 0.00 C ATOM 180 O ASN A 12 6.955 -29.437 24.371 1.00 0.00 O ATOM 181 CB ASN A 12 5.720 -30.841 26.433 1.00 0.00 C ATOM 182 CG ASN A 12 4.229 -30.839 26.157 1.00 0.00 C ATOM 183 OD1 ASN A 12 3.605 -29.782 26.063 1.00 0.00 O ATOM 184 ND2 ASN A 12 3.650 -32.027 26.027 1.00 0.00 N ATOM 0 H ASN A 12 8.181 -32.231 26.446 1.00 0.00 H new ATOM 0 HA ASN A 12 5.816 -32.084 24.680 1.00 0.00 H new ATOM 0 HB2 ASN A 12 5.907 -31.305 27.401 1.00 0.00 H new ATOM 0 HB3 ASN A 12 6.076 -29.813 26.498 1.00 0.00 H new ATOM 0 HD21 ASN A 12 2.649 -32.089 25.842 1.00 0.00 H new ATOM 0 HD22 ASN A 12 4.206 -32.878 26.113 1.00 0.00 H new ATOM 191 N THR A 13 8.485 -31.055 24.046 1.00 0.00 N ATOM 192 CA THR A 13 9.370 -30.210 23.254 1.00 0.00 C ATOM 193 C THR A 13 8.953 -30.200 21.788 1.00 0.00 C ATOM 194 O THR A 13 8.630 -29.151 21.231 1.00 0.00 O ATOM 195 CB THR A 13 10.834 -30.679 23.357 1.00 0.00 C ATOM 196 OG1 THR A 13 10.942 -31.743 24.309 1.00 0.00 O ATOM 197 CG2 THR A 13 11.742 -29.530 23.767 1.00 0.00 C ATOM 0 H THR A 13 8.820 -32.010 24.178 1.00 0.00 H new ATOM 0 HA THR A 13 9.290 -29.201 23.658 1.00 0.00 H new ATOM 0 HB THR A 13 11.148 -31.037 22.376 1.00 0.00 H new ATOM 0 HG1 THR A 13 11.875 -32.036 24.367 1.00 0.00 H new ATOM 0 HG21 THR A 13 12.770 -29.885 23.833 1.00 0.00 H new ATOM 0 HG22 THR A 13 11.680 -28.734 23.025 1.00 0.00 H new ATOM 0 HG23 THR A 13 11.427 -29.146 24.737 1.00 0.00 H new ATOM 205 N PHE A 14 8.962 -31.375 21.167 1.00 0.00 N ATOM 206 CA PHE A 14 8.585 -31.501 19.764 1.00 0.00 C ATOM 207 C PHE A 14 7.069 -31.583 19.614 1.00 0.00 C ATOM 208 O PHE A 14 6.490 -30.988 18.703 1.00 0.00 O ATOM 209 CB PHE A 14 9.237 -32.740 19.148 1.00 0.00 C ATOM 210 CG PHE A 14 10.529 -32.448 18.439 1.00 0.00 C ATOM 211 CD1 PHE A 14 10.546 -31.666 17.296 1.00 0.00 C ATOM 212 CD2 PHE A 14 11.727 -32.956 18.916 1.00 0.00 C ATOM 213 CE1 PHE A 14 11.733 -31.395 16.641 1.00 0.00 C ATOM 214 CE2 PHE A 14 12.917 -32.688 18.266 1.00 0.00 C ATOM 215 CZ PHE A 14 12.920 -31.907 17.127 1.00 0.00 C ATOM 0 H PHE A 14 9.226 -32.253 21.613 1.00 0.00 H new ATOM 0 HA PHE A 14 8.938 -30.614 19.238 1.00 0.00 H new ATOM 0 HB2 PHE A 14 9.421 -33.473 19.934 1.00 0.00 H new ATOM 0 HB3 PHE A 14 8.540 -33.195 18.444 1.00 0.00 H new ATOM 0 HD1 PHE A 14 9.621 -31.263 16.912 1.00 0.00 H new ATOM 0 HD2 PHE A 14 11.731 -33.568 19.806 1.00 0.00 H new ATOM 0 HE1 PHE A 14 11.732 -30.784 15.751 1.00 0.00 H new ATOM 0 HE2 PHE A 14 13.844 -33.089 18.649 1.00 0.00 H new ATOM 0 HZ PHE A 14 13.849 -31.697 16.617 1.00 0.00 H new ATOM 225 N LEU A 15 6.430 -32.324 20.512 1.00 0.00 N ATOM 226 CA LEU A 15 4.981 -32.486 20.481 1.00 0.00 C ATOM 227 C LEU A 15 4.281 -31.133 20.564 1.00 0.00 C ATOM 228 O LEU A 15 3.128 -30.993 20.154 1.00 0.00 O ATOM 229 CB LEU A 15 4.523 -33.381 21.633 1.00 0.00 C ATOM 230 CG LEU A 15 3.676 -34.594 21.245 1.00 0.00 C ATOM 231 CD1 LEU A 15 4.496 -35.576 20.422 1.00 0.00 C ATOM 232 CD2 LEU A 15 3.116 -35.273 22.486 1.00 0.00 C ATOM 0 H LEU A 15 6.893 -32.823 21.272 1.00 0.00 H new ATOM 0 HA LEU A 15 4.713 -32.957 19.535 1.00 0.00 H new ATOM 0 HB2 LEU A 15 5.406 -33.735 22.165 1.00 0.00 H new ATOM 0 HB3 LEU A 15 3.951 -32.773 22.334 1.00 0.00 H new ATOM 0 HG LEU A 15 2.840 -34.250 20.636 1.00 0.00 H new ATOM 0 HD11 LEU A 15 3.877 -36.433 20.155 1.00 0.00 H new ATOM 0 HD12 LEU A 15 4.848 -35.085 19.514 1.00 0.00 H new ATOM 0 HD13 LEU A 15 5.352 -35.915 21.006 1.00 0.00 H new ATOM 0 HD21 LEU A 15 2.516 -36.134 22.190 1.00 0.00 H new ATOM 0 HD22 LEU A 15 3.937 -35.604 23.122 1.00 0.00 H new ATOM 0 HD23 LEU A 15 2.493 -34.568 23.036 1.00 0.00 H new ATOM 244 N ASP A 16 4.985 -30.140 21.095 1.00 0.00 N ATOM 245 CA ASP A 16 4.432 -28.797 21.228 1.00 0.00 C ATOM 246 C ASP A 16 4.565 -28.022 19.921 1.00 0.00 C ATOM 247 O ASP A 16 3.877 -27.023 19.705 1.00 0.00 O ATOM 248 CB ASP A 16 5.137 -28.042 22.357 1.00 0.00 C ATOM 249 CG ASP A 16 4.720 -26.586 22.428 1.00 0.00 C ATOM 250 OD1 ASP A 16 5.276 -25.771 21.663 1.00 0.00 O ATOM 251 OD2 ASP A 16 3.836 -26.263 23.249 1.00 0.00 O ATOM 0 H ASP A 16 5.940 -30.239 21.440 1.00 0.00 H new ATOM 0 HA ASP A 16 3.373 -28.889 21.468 1.00 0.00 H new ATOM 0 HB2 ASP A 16 4.916 -28.527 23.308 1.00 0.00 H new ATOM 0 HB3 ASP A 16 6.216 -28.101 22.212 1.00 0.00 H new ATOM 256 N THR A 17 5.455 -28.488 19.050 1.00 0.00 N ATOM 257 CA THR A 17 5.680 -27.838 17.765 1.00 0.00 C ATOM 258 C THR A 17 4.506 -28.067 16.821 1.00 0.00 C ATOM 259 O THR A 17 4.136 -27.180 16.050 1.00 0.00 O ATOM 260 CB THR A 17 6.970 -28.349 17.096 1.00 0.00 C ATOM 261 OG1 THR A 17 8.094 -28.110 17.951 1.00 0.00 O ATOM 262 CG2 THR A 17 7.192 -27.665 15.755 1.00 0.00 C ATOM 0 H THR A 17 6.032 -29.314 19.212 1.00 0.00 H new ATOM 0 HA THR A 17 5.780 -26.771 17.963 1.00 0.00 H new ATOM 0 HB THR A 17 6.865 -29.421 16.927 1.00 0.00 H new ATOM 0 HG1 THR A 17 8.910 -28.439 17.519 1.00 0.00 H new ATOM 0 HG21 THR A 17 8.109 -28.042 15.302 1.00 0.00 H new ATOM 0 HG22 THR A 17 6.349 -27.874 15.096 1.00 0.00 H new ATOM 0 HG23 THR A 17 7.278 -26.589 15.905 1.00 0.00 H new ATOM 270 N ILE A 18 3.924 -29.259 16.886 1.00 0.00 N ATOM 271 CA ILE A 18 2.790 -29.602 16.037 1.00 0.00 C ATOM 272 C ILE A 18 1.537 -28.843 16.460 1.00 0.00 C ATOM 273 O ILE A 18 0.613 -28.659 15.666 1.00 0.00 O ATOM 274 CB ILE A 18 2.497 -31.114 16.072 1.00 0.00 C ATOM 275 CG1 ILE A 18 3.752 -31.907 15.704 1.00 0.00 C ATOM 276 CG2 ILE A 18 1.352 -31.454 15.129 1.00 0.00 C ATOM 277 CD1 ILE A 18 3.626 -33.392 15.965 1.00 0.00 C ATOM 0 H ILE A 18 4.219 -30.004 17.518 1.00 0.00 H new ATOM 0 HA ILE A 18 3.059 -29.316 15.020 1.00 0.00 H new ATOM 0 HB ILE A 18 2.201 -31.389 17.084 1.00 0.00 H new ATOM 0 HG12 ILE A 18 3.975 -31.749 14.649 1.00 0.00 H new ATOM 0 HG13 ILE A 18 4.598 -31.517 16.271 1.00 0.00 H new ATOM 0 HG21 ILE A 18 1.157 -32.526 15.165 1.00 0.00 H new ATOM 0 HG22 ILE A 18 0.457 -30.912 15.433 1.00 0.00 H new ATOM 0 HG23 ILE A 18 1.621 -31.168 14.112 1.00 0.00 H new ATOM 0 HD11 ILE A 18 4.552 -33.891 15.681 1.00 0.00 H new ATOM 0 HD12 ILE A 18 3.433 -33.560 17.025 1.00 0.00 H new ATOM 0 HD13 ILE A 18 2.801 -33.796 15.378 1.00 0.00 H new ATOM 289 N ILE A 19 1.513 -28.403 17.713 1.00 0.00 N ATOM 290 CA ILE A 19 0.375 -27.660 18.240 1.00 0.00 C ATOM 291 C ILE A 19 0.255 -26.293 17.576 1.00 0.00 C ATOM 292 O ILE A 19 -0.844 -25.761 17.421 1.00 0.00 O ATOM 293 CB ILE A 19 0.483 -27.471 19.765 1.00 0.00 C ATOM 294 CG1 ILE A 19 0.707 -28.819 20.454 1.00 0.00 C ATOM 295 CG2 ILE A 19 -0.768 -26.795 20.305 1.00 0.00 C ATOM 296 CD1 ILE A 19 0.835 -28.715 21.957 1.00 0.00 C ATOM 0 H ILE A 19 2.269 -28.548 18.383 1.00 0.00 H new ATOM 0 HA ILE A 19 -0.516 -28.248 18.018 1.00 0.00 H new ATOM 0 HB ILE A 19 1.339 -26.830 19.977 1.00 0.00 H new ATOM 0 HG12 ILE A 19 -0.123 -29.483 20.213 1.00 0.00 H new ATOM 0 HG13 ILE A 19 1.610 -29.278 20.051 1.00 0.00 H new ATOM 0 HG21 ILE A 19 -0.676 -26.669 21.384 1.00 0.00 H new ATOM 0 HG22 ILE A 19 -0.886 -25.819 19.834 1.00 0.00 H new ATOM 0 HG23 ILE A 19 -1.639 -27.412 20.085 1.00 0.00 H new ATOM 0 HD11 ILE A 19 0.992 -29.708 22.378 1.00 0.00 H new ATOM 0 HD12 ILE A 19 1.683 -28.077 22.207 1.00 0.00 H new ATOM 0 HD13 ILE A 19 -0.077 -28.285 22.371 1.00 0.00 H new ATOM 308 N ARG A 20 1.393 -25.729 17.186 1.00 0.00 N ATOM 309 CA ARG A 20 1.417 -24.424 16.538 1.00 0.00 C ATOM 310 C ARG A 20 0.743 -24.483 15.170 1.00 0.00 C ATOM 311 O ARG A 20 0.248 -23.476 14.664 1.00 0.00 O ATOM 312 CB ARG A 20 2.857 -23.930 16.387 1.00 0.00 C ATOM 313 CG ARG A 20 2.974 -22.611 15.641 1.00 0.00 C ATOM 314 CD ARG A 20 4.254 -21.876 16.007 1.00 0.00 C ATOM 315 NE ARG A 20 3.988 -20.665 16.778 1.00 0.00 N ATOM 316 CZ ARG A 20 4.925 -19.780 17.103 1.00 0.00 C ATOM 317 NH1 ARG A 20 6.181 -19.971 16.726 1.00 0.00 N ATOM 318 NH2 ARG A 20 4.605 -18.702 17.807 1.00 0.00 N ATOM 0 H ARG A 20 2.311 -26.156 17.308 1.00 0.00 H new ATOM 0 HA ARG A 20 0.865 -23.726 17.167 1.00 0.00 H new ATOM 0 HB2 ARG A 20 3.299 -23.818 17.377 1.00 0.00 H new ATOM 0 HB3 ARG A 20 3.439 -24.687 15.862 1.00 0.00 H new ATOM 0 HG2 ARG A 20 2.954 -22.796 14.567 1.00 0.00 H new ATOM 0 HG3 ARG A 20 2.114 -21.983 15.873 1.00 0.00 H new ATOM 0 HD2 ARG A 20 4.900 -22.538 16.583 1.00 0.00 H new ATOM 0 HD3 ARG A 20 4.795 -21.615 15.097 1.00 0.00 H new ATOM 0 HE ARG A 20 3.031 -20.489 17.084 1.00 0.00 H new ATOM 0 HH11 ARG A 20 6.431 -20.799 16.185 1.00 0.00 H new ATOM 0 HH12 ARG A 20 6.898 -19.290 16.977 1.00 0.00 H new ATOM 0 HH21 ARG A 20 3.639 -18.552 18.099 1.00 0.00 H new ATOM 0 HH22 ARG A 20 5.325 -18.023 18.056 1.00 0.00 H new ATOM 332 N LYS A 21 0.728 -25.671 14.575 1.00 0.00 N ATOM 333 CA LYS A 21 0.114 -25.865 13.266 1.00 0.00 C ATOM 334 C LYS A 21 -1.407 -25.879 13.375 1.00 0.00 C ATOM 335 O LYS A 21 -2.102 -25.244 12.582 1.00 0.00 O ATOM 336 CB LYS A 21 0.604 -27.172 12.639 1.00 0.00 C ATOM 337 CG LYS A 21 -0.124 -27.542 11.358 1.00 0.00 C ATOM 338 CD LYS A 21 0.848 -27.918 10.253 1.00 0.00 C ATOM 339 CE LYS A 21 1.713 -26.735 9.845 1.00 0.00 C ATOM 340 NZ LYS A 21 2.111 -26.807 8.412 1.00 0.00 N ATOM 0 H LYS A 21 1.134 -26.515 14.979 1.00 0.00 H new ATOM 0 HA LYS A 21 0.407 -25.031 12.628 1.00 0.00 H new ATOM 0 HB2 LYS A 21 1.670 -27.087 12.430 1.00 0.00 H new ATOM 0 HB3 LYS A 21 0.484 -27.979 13.361 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -0.799 -28.376 11.550 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -0.739 -26.703 11.033 1.00 0.00 H new ATOM 0 HD2 LYS A 21 1.484 -28.736 10.590 1.00 0.00 H new ATOM 0 HD3 LYS A 21 0.294 -28.281 9.387 1.00 0.00 H new ATOM 0 HE2 LYS A 21 1.168 -25.808 10.025 1.00 0.00 H new ATOM 0 HE3 LYS A 21 2.606 -26.706 10.469 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 3.141 -26.685 8.331 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 1.840 -27.732 8.023 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 1.631 -26.054 7.880 1.00 0.00 H new ATOM 354 N PHE A 22 -1.918 -26.606 14.363 1.00 0.00 N ATOM 355 CA PHE A 22 -3.358 -26.702 14.576 1.00 0.00 C ATOM 356 C PHE A 22 -3.941 -25.348 14.968 1.00 0.00 C ATOM 357 O PHE A 22 -5.156 -25.157 14.954 1.00 0.00 O ATOM 358 CB PHE A 22 -3.666 -27.737 15.660 1.00 0.00 C ATOM 359 CG PHE A 22 -5.057 -28.299 15.574 1.00 0.00 C ATOM 360 CD1 PHE A 22 -5.585 -28.692 14.355 1.00 0.00 C ATOM 361 CD2 PHE A 22 -5.836 -28.433 16.712 1.00 0.00 C ATOM 362 CE1 PHE A 22 -6.864 -29.210 14.272 1.00 0.00 C ATOM 363 CE2 PHE A 22 -7.115 -28.951 16.635 1.00 0.00 C ATOM 364 CZ PHE A 22 -7.630 -29.339 15.414 1.00 0.00 C ATOM 0 H PHE A 22 -1.357 -27.137 15.029 1.00 0.00 H new ATOM 0 HA PHE A 22 -3.819 -27.018 13.640 1.00 0.00 H new ATOM 0 HB2 PHE A 22 -2.948 -28.553 15.586 1.00 0.00 H new ATOM 0 HB3 PHE A 22 -3.528 -27.278 16.639 1.00 0.00 H new ATOM 0 HD1 PHE A 22 -4.990 -28.593 13.459 1.00 0.00 H new ATOM 0 HD2 PHE A 22 -5.439 -28.129 17.670 1.00 0.00 H new ATOM 0 HE1 PHE A 22 -7.264 -29.513 13.316 1.00 0.00 H new ATOM 0 HE2 PHE A 22 -7.712 -29.052 17.530 1.00 0.00 H new ATOM 0 HZ PHE A 22 -8.630 -29.743 15.352 1.00 0.00 H new ATOM 374 N GLU A 23 -3.064 -24.412 15.318 1.00 0.00 N ATOM 375 CA GLU A 23 -3.493 -23.076 15.716 1.00 0.00 C ATOM 376 C GLU A 23 -4.484 -22.500 14.709 1.00 0.00 C ATOM 377 O GLU A 23 -5.360 -21.712 15.064 1.00 0.00 O ATOM 378 CB GLU A 23 -2.284 -22.147 15.848 1.00 0.00 C ATOM 379 CG GLU A 23 -2.557 -20.908 16.684 1.00 0.00 C ATOM 380 CD GLU A 23 -1.362 -19.978 16.756 1.00 0.00 C ATOM 381 OE1 GLU A 23 -1.182 -19.171 15.820 1.00 0.00 O ATOM 382 OE2 GLU A 23 -0.606 -20.056 17.747 1.00 0.00 O ATOM 0 H GLU A 23 -2.054 -24.554 15.334 1.00 0.00 H new ATOM 0 HA GLU A 23 -3.989 -23.154 16.683 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -1.458 -22.701 16.294 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -1.962 -21.840 14.853 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -3.406 -20.370 16.263 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -2.839 -21.210 17.693 1.00 0.00 H new ATOM 389 N GLY A 24 -4.337 -22.899 13.449 1.00 0.00 N ATOM 390 CA GLY A 24 -5.225 -22.412 12.409 1.00 0.00 C ATOM 391 C GLY A 24 -6.650 -22.896 12.590 1.00 0.00 C ATOM 392 O GLY A 24 -6.964 -24.047 12.287 1.00 0.00 O ATOM 0 H GLY A 24 -3.620 -23.550 13.130 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -5.212 -21.322 12.406 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -4.854 -22.738 11.437 1.00 0.00 H new ATOM 396 N GLN A 25 -7.514 -22.016 13.085 1.00 0.00 N ATOM 397 CA GLN A 25 -8.913 -22.361 13.308 1.00 0.00 C ATOM 398 C GLN A 25 -9.530 -22.970 12.053 1.00 0.00 C ATOM 399 O GLN A 25 -10.500 -23.723 12.130 1.00 0.00 O ATOM 400 CB GLN A 25 -9.705 -21.123 13.731 1.00 0.00 C ATOM 401 CG GLN A 25 -9.950 -20.141 12.597 1.00 0.00 C ATOM 402 CD GLN A 25 -10.048 -18.707 13.077 1.00 0.00 C ATOM 403 OE1 GLN A 25 -9.053 -18.109 13.489 1.00 0.00 O ATOM 404 NE2 GLN A 25 -11.250 -18.145 13.026 1.00 0.00 N ATOM 0 H GLN A 25 -7.270 -21.059 13.339 1.00 0.00 H new ATOM 0 HA GLN A 25 -8.955 -23.101 14.107 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -10.664 -21.438 14.141 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -9.168 -20.614 14.531 1.00 0.00 H new ATOM 0 HG2 GLN A 25 -9.142 -20.222 11.870 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -10.871 -20.411 12.081 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -12.047 -18.677 12.677 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -11.376 -17.181 13.335 1.00 0.00 H new ATOM 413 N SER A 26 -8.960 -22.638 10.899 1.00 0.00 N ATOM 414 CA SER A 26 -9.457 -23.149 9.627 1.00 0.00 C ATOM 415 C SER A 26 -9.485 -24.674 9.627 1.00 0.00 C ATOM 416 O SER A 26 -10.241 -25.293 8.878 1.00 0.00 O ATOM 417 CB SER A 26 -8.586 -22.644 8.475 1.00 0.00 C ATOM 418 OG SER A 26 -8.842 -21.276 8.204 1.00 0.00 O ATOM 0 H SER A 26 -8.154 -22.018 10.819 1.00 0.00 H new ATOM 0 HA SER A 26 -10.475 -22.784 9.491 1.00 0.00 H new ATOM 0 HB2 SER A 26 -7.534 -22.778 8.725 1.00 0.00 H new ATOM 0 HB3 SER A 26 -8.779 -23.237 7.581 1.00 0.00 H new ATOM 0 HG SER A 26 -8.272 -20.977 7.465 1.00 0.00 H new ATOM 424 N ARG A 27 -8.654 -25.275 10.474 1.00 0.00 N ATOM 425 CA ARG A 27 -8.582 -26.727 10.572 1.00 0.00 C ATOM 426 C ARG A 27 -8.680 -27.371 9.192 1.00 0.00 C ATOM 427 O ARG A 27 -8.378 -26.742 8.178 1.00 0.00 O ATOM 428 CB ARG A 27 -9.699 -27.255 11.473 1.00 0.00 C ATOM 429 CG ARG A 27 -11.090 -27.071 10.890 1.00 0.00 C ATOM 430 CD ARG A 27 -12.029 -28.186 11.324 1.00 0.00 C ATOM 431 NE ARG A 27 -13.357 -27.684 11.663 1.00 0.00 N ATOM 432 CZ ARG A 27 -14.241 -27.276 10.760 1.00 0.00 C ATOM 433 NH1 ARG A 27 -13.941 -27.312 9.470 1.00 0.00 N ATOM 434 NH2 ARG A 27 -15.430 -26.831 11.148 1.00 0.00 N ATOM 0 H ARG A 27 -8.022 -24.778 11.102 1.00 0.00 H new ATOM 0 HA ARG A 27 -7.618 -26.989 11.009 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -9.531 -28.315 11.662 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -9.648 -26.747 12.436 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -11.494 -26.110 11.207 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -11.029 -27.048 9.802 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -12.113 -28.921 10.523 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -11.606 -28.701 12.186 1.00 0.00 H new ATOM 0 HE ARG A 27 -13.620 -27.644 12.648 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -13.029 -27.654 9.168 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -14.622 -26.998 8.779 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -15.665 -26.802 12.140 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -16.109 -26.518 10.454 1.00 0.00 H new ATOM 448 N LYS A 28 -9.104 -28.630 9.161 1.00 0.00 N ATOM 449 CA LYS A 28 -9.243 -29.360 7.907 1.00 0.00 C ATOM 450 C LYS A 28 -10.709 -29.464 7.497 1.00 0.00 C ATOM 451 O LYS A 28 -11.607 -29.355 8.333 1.00 0.00 O ATOM 452 CB LYS A 28 -8.639 -30.760 8.038 1.00 0.00 C ATOM 453 CG LYS A 28 -7.183 -30.756 8.468 1.00 0.00 C ATOM 454 CD LYS A 28 -7.048 -30.729 9.981 1.00 0.00 C ATOM 455 CE LYS A 28 -6.419 -32.010 10.508 1.00 0.00 C ATOM 456 NZ LYS A 28 -5.623 -31.770 11.743 1.00 0.00 N ATOM 0 H LYS A 28 -9.357 -29.166 9.991 1.00 0.00 H new ATOM 0 HA LYS A 28 -8.706 -28.810 7.134 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -9.221 -31.332 8.761 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -8.725 -31.275 7.081 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -6.684 -31.641 8.073 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -6.679 -29.889 8.041 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -6.439 -29.875 10.278 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -8.031 -30.592 10.433 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -7.201 -32.740 10.716 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -5.777 -32.442 9.740 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -5.211 -32.667 12.070 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -4.860 -31.093 11.538 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -6.241 -31.382 12.484 1.00 0.00 H new ATOM 470 N PHE A 29 -10.945 -29.676 6.206 1.00 0.00 N ATOM 471 CA PHE A 29 -12.302 -29.794 5.686 1.00 0.00 C ATOM 472 C PHE A 29 -12.289 -30.284 4.241 1.00 0.00 C ATOM 473 O PHE A 29 -11.484 -29.830 3.428 1.00 0.00 O ATOM 474 CB PHE A 29 -13.024 -28.449 5.775 1.00 0.00 C ATOM 475 CG PHE A 29 -14.328 -28.418 5.029 1.00 0.00 C ATOM 476 CD1 PHE A 29 -14.364 -28.090 3.684 1.00 0.00 C ATOM 477 CD2 PHE A 29 -15.517 -28.717 5.674 1.00 0.00 C ATOM 478 CE1 PHE A 29 -15.562 -28.061 2.995 1.00 0.00 C ATOM 479 CE2 PHE A 29 -16.718 -28.690 4.990 1.00 0.00 C ATOM 480 CZ PHE A 29 -16.740 -28.360 3.649 1.00 0.00 C ATOM 0 H PHE A 29 -10.214 -29.770 5.501 1.00 0.00 H new ATOM 0 HA PHE A 29 -12.836 -30.525 6.294 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -13.208 -28.213 6.823 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -12.372 -27.669 5.383 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -13.445 -27.854 3.167 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -15.506 -28.974 6.723 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -15.576 -27.805 1.946 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -17.638 -28.927 5.504 1.00 0.00 H new ATOM 0 HZ PHE A 29 -17.677 -28.336 3.113 1.00 0.00 H new ATOM 490 N ILE A 30 -13.187 -31.213 3.930 1.00 0.00 N ATOM 491 CA ILE A 30 -13.280 -31.764 2.584 1.00 0.00 C ATOM 492 C ILE A 30 -14.698 -32.235 2.279 1.00 0.00 C ATOM 493 O ILE A 30 -15.489 -32.484 3.190 1.00 0.00 O ATOM 494 CB ILE A 30 -12.307 -32.942 2.389 1.00 0.00 C ATOM 495 CG1 ILE A 30 -12.690 -34.105 3.307 1.00 0.00 C ATOM 496 CG2 ILE A 30 -10.877 -32.498 2.657 1.00 0.00 C ATOM 497 CD1 ILE A 30 -11.883 -35.360 3.060 1.00 0.00 C ATOM 0 H ILE A 30 -13.860 -31.600 4.592 1.00 0.00 H new ATOM 0 HA ILE A 30 -13.010 -30.963 1.896 1.00 0.00 H new ATOM 0 HB ILE A 30 -12.374 -33.282 1.355 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -12.559 -33.797 4.344 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -13.748 -34.331 3.172 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -10.201 -33.342 2.515 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -10.609 -31.698 1.967 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -10.795 -32.136 3.682 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -12.208 -36.142 3.746 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -12.033 -35.693 2.033 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -10.826 -35.151 3.223 1.00 0.00 H new ATOM 509 N ILE A 31 -15.012 -32.357 0.994 1.00 0.00 N ATOM 510 CA ILE A 31 -16.334 -32.801 0.570 1.00 0.00 C ATOM 511 C ILE A 31 -16.236 -33.992 -0.377 1.00 0.00 C ATOM 512 O ILE A 31 -15.437 -33.989 -1.314 1.00 0.00 O ATOM 513 CB ILE A 31 -17.111 -31.668 -0.127 1.00 0.00 C ATOM 514 CG1 ILE A 31 -17.210 -30.448 0.791 1.00 0.00 C ATOM 515 CG2 ILE A 31 -18.498 -32.148 -0.529 1.00 0.00 C ATOM 516 CD1 ILE A 31 -16.832 -29.150 0.113 1.00 0.00 C ATOM 0 H ILE A 31 -14.369 -32.155 0.228 1.00 0.00 H new ATOM 0 HA ILE A 31 -16.871 -33.099 1.470 1.00 0.00 H new ATOM 0 HB ILE A 31 -16.571 -31.378 -1.029 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -18.230 -30.368 1.167 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -16.562 -30.600 1.655 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -19.035 -31.337 -1.020 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -18.407 -32.991 -1.214 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -19.046 -32.461 0.360 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -16.925 -28.328 0.823 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -15.802 -29.210 -0.239 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -17.496 -28.975 -0.734 1.00 0.00 H new ATOM 528 N ALA A 32 -17.055 -35.008 -0.128 1.00 0.00 N ATOM 529 CA ALA A 32 -17.064 -36.205 -0.960 1.00 0.00 C ATOM 530 C ALA A 32 -18.275 -36.220 -1.886 1.00 0.00 C ATOM 531 O ALA A 32 -19.215 -35.447 -1.707 1.00 0.00 O ATOM 532 CB ALA A 32 -17.045 -37.453 -0.091 1.00 0.00 C ATOM 0 H ALA A 32 -17.722 -35.026 0.644 1.00 0.00 H new ATOM 0 HA ALA A 32 -16.167 -36.194 -1.579 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -17.052 -38.339 -0.726 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -16.145 -37.455 0.524 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -17.924 -37.461 0.553 1.00 0.00 H new ATOM 538 N ASN A 33 -18.246 -37.106 -2.877 1.00 0.00 N ATOM 539 CA ASN A 33 -19.342 -37.221 -3.832 1.00 0.00 C ATOM 540 C ASN A 33 -20.235 -38.411 -3.495 1.00 0.00 C ATOM 541 O ASN A 33 -19.751 -39.466 -3.086 1.00 0.00 O ATOM 542 CB ASN A 33 -18.794 -37.366 -5.254 1.00 0.00 C ATOM 543 CG ASN A 33 -18.893 -38.789 -5.768 1.00 0.00 C ATOM 544 OD1 ASN A 33 -19.696 -39.087 -6.652 1.00 0.00 O ATOM 545 ND2 ASN A 33 -18.073 -39.676 -5.216 1.00 0.00 N ATOM 0 H ASN A 33 -17.476 -37.754 -3.039 1.00 0.00 H new ATOM 0 HA ASN A 33 -19.941 -36.312 -3.771 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -19.343 -36.702 -5.922 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -17.752 -37.047 -5.273 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -18.093 -40.649 -5.522 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -17.423 -39.384 -4.486 1.00 0.00 H new ATOM 552 N ALA A 34 -21.540 -38.233 -3.671 1.00 0.00 N ATOM 553 CA ALA A 34 -22.500 -39.292 -3.389 1.00 0.00 C ATOM 554 C ALA A 34 -22.937 -39.993 -4.670 1.00 0.00 C ATOM 555 O ALA A 34 -23.760 -40.908 -4.639 1.00 0.00 O ATOM 556 CB ALA A 34 -23.708 -38.728 -2.655 1.00 0.00 C ATOM 0 H ALA A 34 -21.956 -37.365 -4.008 1.00 0.00 H new ATOM 0 HA ALA A 34 -22.013 -40.029 -2.751 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -24.417 -39.530 -2.451 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -23.386 -38.280 -1.715 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -24.187 -37.969 -3.273 1.00 0.00 H new ATOM 562 N ARG A 35 -22.382 -39.558 -5.796 1.00 0.00 N ATOM 563 CA ARG A 35 -22.716 -40.143 -7.089 1.00 0.00 C ATOM 564 C ARG A 35 -22.064 -41.513 -7.251 1.00 0.00 C ATOM 565 O ARG A 35 -22.749 -42.532 -7.344 1.00 0.00 O ATOM 566 CB ARG A 35 -22.271 -39.217 -8.222 1.00 0.00 C ATOM 567 CG ARG A 35 -23.426 -38.551 -8.954 1.00 0.00 C ATOM 568 CD ARG A 35 -24.165 -39.538 -9.843 1.00 0.00 C ATOM 569 NE ARG A 35 -23.485 -39.740 -11.120 1.00 0.00 N ATOM 570 CZ ARG A 35 -24.009 -40.423 -12.132 1.00 0.00 C ATOM 571 NH1 ARG A 35 -25.213 -40.966 -12.017 1.00 0.00 N ATOM 572 NH2 ARG A 35 -23.329 -40.563 -13.262 1.00 0.00 N ATOM 0 H ARG A 35 -21.699 -38.802 -5.839 1.00 0.00 H new ATOM 0 HA ARG A 35 -23.798 -40.267 -7.135 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -21.617 -38.446 -7.814 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -21.681 -39.790 -8.937 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -24.119 -38.123 -8.230 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -23.048 -37.727 -9.559 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -24.257 -40.493 -9.326 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -25.177 -39.175 -10.024 1.00 0.00 H new ATOM 0 HE ARG A 35 -22.557 -39.334 -11.241 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -25.740 -40.860 -11.150 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -25.613 -41.490 -12.796 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -22.403 -40.146 -13.355 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -23.732 -41.088 -14.038 1.00 0.00 H new ATOM 586 N VAL A 36 -20.735 -41.529 -7.285 1.00 0.00 N ATOM 587 CA VAL A 36 -19.989 -42.773 -7.436 1.00 0.00 C ATOM 588 C VAL A 36 -18.791 -42.813 -6.495 1.00 0.00 C ATOM 589 O VAL A 36 -17.863 -42.014 -6.622 1.00 0.00 O ATOM 590 CB VAL A 36 -19.498 -42.961 -8.883 1.00 0.00 C ATOM 591 CG1 VAL A 36 -20.656 -43.336 -9.796 1.00 0.00 C ATOM 592 CG2 VAL A 36 -18.804 -41.701 -9.378 1.00 0.00 C ATOM 0 H VAL A 36 -20.153 -40.695 -7.210 1.00 0.00 H new ATOM 0 HA VAL A 36 -20.672 -43.584 -7.184 1.00 0.00 H new ATOM 0 HB VAL A 36 -18.775 -43.777 -8.900 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -20.289 -43.465 -10.814 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -21.104 -44.268 -9.451 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -21.405 -42.544 -9.777 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -18.463 -41.852 -10.402 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -19.503 -40.865 -9.347 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -17.948 -41.482 -8.740 1.00 0.00 H new ATOM 602 N GLU A 37 -18.817 -43.748 -5.550 1.00 0.00 N ATOM 603 CA GLU A 37 -17.731 -43.891 -4.587 1.00 0.00 C ATOM 604 C GLU A 37 -16.401 -44.126 -5.298 1.00 0.00 C ATOM 605 O GLU A 37 -15.337 -43.820 -4.762 1.00 0.00 O ATOM 606 CB GLU A 37 -18.020 -45.047 -3.628 1.00 0.00 C ATOM 607 CG GLU A 37 -16.808 -45.490 -2.826 1.00 0.00 C ATOM 608 CD GLU A 37 -17.148 -46.541 -1.787 1.00 0.00 C ATOM 609 OE1 GLU A 37 -18.320 -46.971 -1.740 1.00 0.00 O ATOM 610 OE2 GLU A 37 -16.243 -46.934 -1.022 1.00 0.00 O ATOM 0 H GLU A 37 -19.578 -44.417 -5.431 1.00 0.00 H new ATOM 0 HA GLU A 37 -17.660 -42.964 -4.017 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -18.811 -44.748 -2.940 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -18.398 -45.896 -4.199 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -16.053 -45.887 -3.505 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -16.368 -44.624 -2.331 1.00 0.00 H new ATOM 617 N ASN A 38 -16.471 -44.671 -6.508 1.00 0.00 N ATOM 618 CA ASN A 38 -15.273 -44.948 -7.292 1.00 0.00 C ATOM 619 C ASN A 38 -14.533 -43.657 -7.629 1.00 0.00 C ATOM 620 O ASN A 38 -13.334 -43.673 -7.910 1.00 0.00 O ATOM 621 CB ASN A 38 -15.641 -45.689 -8.579 1.00 0.00 C ATOM 622 CG ASN A 38 -16.436 -46.953 -8.311 1.00 0.00 C ATOM 623 OD1 ASN A 38 -17.503 -47.162 -8.888 1.00 0.00 O ATOM 624 ND2 ASN A 38 -15.917 -47.803 -7.432 1.00 0.00 N ATOM 0 H ASN A 38 -17.344 -44.930 -6.967 1.00 0.00 H new ATOM 0 HA ASN A 38 -14.615 -45.578 -6.694 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -16.221 -45.028 -9.223 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -14.731 -45.944 -9.121 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -16.406 -48.670 -7.211 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -15.029 -47.588 -6.978 1.00 0.00 H new ATOM 631 N CYS A 39 -15.255 -42.543 -7.598 1.00 0.00 N ATOM 632 CA CYS A 39 -14.667 -41.243 -7.900 1.00 0.00 C ATOM 633 C CYS A 39 -13.765 -40.776 -6.763 1.00 0.00 C ATOM 634 O CYS A 39 -13.638 -41.450 -5.741 1.00 0.00 O ATOM 635 CB CYS A 39 -15.766 -40.209 -8.153 1.00 0.00 C ATOM 636 SG CYS A 39 -15.591 -39.312 -9.713 1.00 0.00 S ATOM 0 H CYS A 39 -16.248 -42.514 -7.367 1.00 0.00 H new ATOM 0 HA CYS A 39 -14.061 -41.347 -8.800 1.00 0.00 H new ATOM 0 HB2 CYS A 39 -16.733 -40.712 -8.142 1.00 0.00 H new ATOM 0 HB3 CYS A 39 -15.771 -39.492 -7.332 1.00 0.00 H new ATOM 0 HG CYS A 39 -16.568 -38.463 -9.837 1.00 0.00 H new ATOM 642 N ALA A 40 -13.139 -39.618 -6.948 1.00 0.00 N ATOM 643 CA ALA A 40 -12.248 -39.061 -5.937 1.00 0.00 C ATOM 644 C ALA A 40 -12.926 -37.930 -5.171 1.00 0.00 C ATOM 645 O ALA A 40 -14.058 -37.553 -5.474 1.00 0.00 O ATOM 646 CB ALA A 40 -10.961 -38.568 -6.581 1.00 0.00 C ATOM 0 H ALA A 40 -13.232 -39.048 -7.788 1.00 0.00 H new ATOM 0 HA ALA A 40 -12.006 -39.851 -5.227 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -10.306 -38.155 -5.814 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -10.460 -39.400 -7.077 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -11.194 -37.796 -7.314 1.00 0.00 H new ATOM 652 N VAL A 41 -12.227 -37.392 -4.177 1.00 0.00 N ATOM 653 CA VAL A 41 -12.761 -36.303 -3.368 1.00 0.00 C ATOM 654 C VAL A 41 -13.303 -35.181 -4.246 1.00 0.00 C ATOM 655 O VAL A 41 -12.723 -34.855 -5.282 1.00 0.00 O ATOM 656 CB VAL A 41 -11.690 -35.728 -2.423 1.00 0.00 C ATOM 657 CG1 VAL A 41 -10.611 -35.006 -3.215 1.00 0.00 C ATOM 658 CG2 VAL A 41 -12.325 -34.798 -1.401 1.00 0.00 C ATOM 0 H VAL A 41 -11.289 -37.693 -3.912 1.00 0.00 H new ATOM 0 HA VAL A 41 -13.574 -36.720 -2.773 1.00 0.00 H new ATOM 0 HB VAL A 41 -11.222 -36.554 -1.887 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -9.863 -34.606 -2.530 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -10.136 -35.705 -3.904 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -11.060 -34.189 -3.780 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -11.553 -34.401 -0.741 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -12.821 -33.975 -1.916 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -13.057 -35.350 -0.812 1.00 0.00 H new ATOM 668 N ILE A 42 -14.418 -34.594 -3.825 1.00 0.00 N ATOM 669 CA ILE A 42 -15.038 -33.507 -4.573 1.00 0.00 C ATOM 670 C ILE A 42 -14.334 -32.181 -4.301 1.00 0.00 C ATOM 671 O ILE A 42 -13.818 -31.541 -5.217 1.00 0.00 O ATOM 672 CB ILE A 42 -16.531 -33.363 -4.224 1.00 0.00 C ATOM 673 CG1 ILE A 42 -17.314 -34.577 -4.727 1.00 0.00 C ATOM 674 CG2 ILE A 42 -17.093 -32.080 -4.819 1.00 0.00 C ATOM 675 CD1 ILE A 42 -17.332 -34.703 -6.234 1.00 0.00 C ATOM 0 H ILE A 42 -14.911 -34.853 -2.970 1.00 0.00 H new ATOM 0 HA ILE A 42 -14.943 -33.757 -5.630 1.00 0.00 H new ATOM 0 HB ILE A 42 -16.632 -33.313 -3.140 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -16.880 -35.481 -4.300 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -18.340 -34.514 -4.364 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -18.149 -31.993 -4.564 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -16.550 -31.224 -4.417 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -16.983 -32.103 -5.903 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -17.905 -35.586 -6.518 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -17.793 -33.816 -6.668 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -16.311 -34.799 -6.603 1.00 0.00 H new ATOM 687 N TYR A 43 -14.315 -31.777 -3.036 1.00 0.00 N ATOM 688 CA TYR A 43 -13.674 -30.528 -2.642 1.00 0.00 C ATOM 689 C TYR A 43 -12.717 -30.750 -1.475 1.00 0.00 C ATOM 690 O TYR A 43 -12.915 -31.650 -0.659 1.00 0.00 O ATOM 691 CB TYR A 43 -14.729 -29.488 -2.261 1.00 0.00 C ATOM 692 CG TYR A 43 -14.909 -28.400 -3.296 1.00 0.00 C ATOM 693 CD1 TYR A 43 -13.910 -27.463 -3.530 1.00 0.00 C ATOM 694 CD2 TYR A 43 -16.079 -28.310 -4.041 1.00 0.00 C ATOM 695 CE1 TYR A 43 -14.071 -26.468 -4.474 1.00 0.00 C ATOM 696 CE2 TYR A 43 -16.248 -27.319 -4.988 1.00 0.00 C ATOM 697 CZ TYR A 43 -15.241 -26.400 -5.201 1.00 0.00 C ATOM 698 OH TYR A 43 -15.405 -25.411 -6.143 1.00 0.00 O ATOM 0 H TYR A 43 -14.736 -32.296 -2.266 1.00 0.00 H new ATOM 0 HA TYR A 43 -13.100 -30.160 -3.492 1.00 0.00 H new ATOM 0 HB2 TYR A 43 -15.683 -29.991 -2.105 1.00 0.00 H new ATOM 0 HB3 TYR A 43 -14.451 -29.032 -1.311 1.00 0.00 H new ATOM 0 HD1 TYR A 43 -12.992 -27.514 -2.964 1.00 0.00 H new ATOM 0 HD2 TYR A 43 -16.869 -29.027 -3.877 1.00 0.00 H new ATOM 0 HE1 TYR A 43 -13.285 -25.747 -4.642 1.00 0.00 H new ATOM 0 HE2 TYR A 43 -17.163 -27.264 -5.559 1.00 0.00 H new ATOM 0 HH TYR A 43 -16.284 -25.505 -6.566 1.00 0.00 H new ATOM 708 N CYS A 44 -11.681 -29.922 -1.403 1.00 0.00 N ATOM 709 CA CYS A 44 -10.692 -30.027 -0.336 1.00 0.00 C ATOM 710 C CYS A 44 -10.260 -28.645 0.143 1.00 0.00 C ATOM 711 O CYS A 44 -9.931 -27.773 -0.661 1.00 0.00 O ATOM 712 CB CYS A 44 -9.473 -30.817 -0.817 1.00 0.00 C ATOM 713 SG CYS A 44 -8.365 -31.345 0.510 1.00 0.00 S ATOM 0 H CYS A 44 -11.504 -29.171 -2.070 1.00 0.00 H new ATOM 0 HA CYS A 44 -11.151 -30.555 0.500 1.00 0.00 H new ATOM 0 HB2 CYS A 44 -9.816 -31.697 -1.361 1.00 0.00 H new ATOM 0 HB3 CYS A 44 -8.912 -30.204 -1.522 1.00 0.00 H new ATOM 0 HG CYS A 44 -7.437 -32.113 0.021 1.00 0.00 H new ATOM 719 N ASN A 45 -10.265 -28.451 1.458 1.00 0.00 N ATOM 720 CA ASN A 45 -9.876 -27.174 2.044 1.00 0.00 C ATOM 721 C ASN A 45 -8.373 -26.948 1.909 1.00 0.00 C ATOM 722 O ASN A 45 -7.629 -27.859 1.547 1.00 0.00 O ATOM 723 CB ASN A 45 -10.281 -27.121 3.518 1.00 0.00 C ATOM 724 CG ASN A 45 -10.322 -25.704 4.056 1.00 0.00 C ATOM 725 OD1 ASN A 45 -9.413 -25.270 4.763 1.00 0.00 O ATOM 726 ND2 ASN A 45 -11.381 -24.975 3.723 1.00 0.00 N ATOM 0 H ASN A 45 -10.534 -29.162 2.138 1.00 0.00 H new ATOM 0 HA ASN A 45 -10.394 -26.382 1.503 1.00 0.00 H new ATOM 0 HB2 ASN A 45 -11.262 -27.581 3.639 1.00 0.00 H new ATOM 0 HB3 ASN A 45 -9.578 -27.710 4.107 1.00 0.00 H new ATOM 0 HD21 ASN A 45 -11.464 -24.014 4.056 1.00 0.00 H new ATOM 0 HD22 ASN A 45 -12.111 -25.376 3.134 1.00 0.00 H new ATOM 733 N ASP A 46 -7.935 -25.729 2.203 1.00 0.00 N ATOM 734 CA ASP A 46 -6.521 -25.383 2.116 1.00 0.00 C ATOM 735 C ASP A 46 -5.764 -25.882 3.343 1.00 0.00 C ATOM 736 O ASP A 46 -4.555 -26.104 3.291 1.00 0.00 O ATOM 737 CB ASP A 46 -6.352 -23.869 1.978 1.00 0.00 C ATOM 738 CG ASP A 46 -4.918 -23.425 2.193 1.00 0.00 C ATOM 739 OD1 ASP A 46 -4.034 -23.897 1.449 1.00 0.00 O ATOM 740 OD2 ASP A 46 -4.680 -22.606 3.105 1.00 0.00 O ATOM 0 H ASP A 46 -8.539 -24.964 2.504 1.00 0.00 H new ATOM 0 HA ASP A 46 -6.107 -25.869 1.233 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -6.681 -23.558 0.986 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -6.997 -23.367 2.699 1.00 0.00 H new ATOM 745 N GLY A 47 -6.484 -26.057 4.447 1.00 0.00 N ATOM 746 CA GLY A 47 -5.863 -26.527 5.671 1.00 0.00 C ATOM 747 C GLY A 47 -5.197 -27.878 5.501 1.00 0.00 C ATOM 748 O GLY A 47 -4.017 -28.041 5.816 1.00 0.00 O ATOM 0 H GLY A 47 -7.486 -25.882 4.515 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -5.122 -25.799 6.002 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -6.617 -26.593 6.455 1.00 0.00 H new ATOM 752 N PHE A 48 -5.953 -28.851 5.004 1.00 0.00 N ATOM 753 CA PHE A 48 -5.430 -30.196 4.795 1.00 0.00 C ATOM 754 C PHE A 48 -4.164 -30.161 3.943 1.00 0.00 C ATOM 755 O PHE A 48 -3.232 -30.935 4.165 1.00 0.00 O ATOM 756 CB PHE A 48 -6.485 -31.079 4.126 1.00 0.00 C ATOM 757 CG PHE A 48 -6.252 -32.549 4.327 1.00 0.00 C ATOM 758 CD1 PHE A 48 -6.570 -33.156 5.531 1.00 0.00 C ATOM 759 CD2 PHE A 48 -5.715 -33.324 3.311 1.00 0.00 C ATOM 760 CE1 PHE A 48 -6.356 -34.508 5.719 1.00 0.00 C ATOM 761 CE2 PHE A 48 -5.499 -34.677 3.493 1.00 0.00 C ATOM 762 CZ PHE A 48 -5.821 -35.270 4.698 1.00 0.00 C ATOM 0 H PHE A 48 -6.931 -28.733 4.738 1.00 0.00 H new ATOM 0 HA PHE A 48 -5.180 -30.617 5.769 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -7.468 -30.818 4.519 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -6.502 -30.865 3.057 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -6.990 -32.566 6.332 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -5.462 -32.865 2.366 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -6.607 -34.969 6.663 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -5.079 -35.270 2.694 1.00 0.00 H new ATOM 0 HZ PHE A 48 -5.655 -36.327 4.842 1.00 0.00 H new ATOM 772 N CYS A 49 -4.140 -29.259 2.968 1.00 0.00 N ATOM 773 CA CYS A 49 -2.990 -29.123 2.081 1.00 0.00 C ATOM 774 C CYS A 49 -1.831 -28.435 2.795 1.00 0.00 C ATOM 775 O CYS A 49 -0.665 -28.711 2.514 1.00 0.00 O ATOM 776 CB CYS A 49 -3.376 -28.333 0.830 1.00 0.00 C ATOM 777 SG CYS A 49 -1.986 -27.960 -0.265 1.00 0.00 S ATOM 0 H CYS A 49 -4.903 -28.611 2.772 1.00 0.00 H new ATOM 0 HA CYS A 49 -2.669 -30.122 1.786 1.00 0.00 H new ATOM 0 HB2 CYS A 49 -4.123 -28.898 0.272 1.00 0.00 H new ATOM 0 HB3 CYS A 49 -3.846 -27.398 1.134 1.00 0.00 H new ATOM 0 HG CYS A 49 -1.101 -28.908 -0.181 1.00 0.00 H new ATOM 783 N GLU A 50 -2.161 -27.536 3.718 1.00 0.00 N ATOM 784 CA GLU A 50 -1.146 -26.807 4.470 1.00 0.00 C ATOM 785 C GLU A 50 -0.494 -27.706 5.516 1.00 0.00 C ATOM 786 O GLU A 50 0.645 -27.476 5.925 1.00 0.00 O ATOM 787 CB GLU A 50 -1.764 -25.582 5.147 1.00 0.00 C ATOM 788 CG GLU A 50 -2.042 -25.780 6.627 1.00 0.00 C ATOM 789 CD GLU A 50 -0.819 -25.536 7.489 1.00 0.00 C ATOM 790 OE1 GLU A 50 0.205 -25.069 6.948 1.00 0.00 O ATOM 791 OE2 GLU A 50 -0.886 -25.811 8.705 1.00 0.00 O ATOM 0 H GLU A 50 -3.122 -27.296 3.962 1.00 0.00 H new ATOM 0 HA GLU A 50 -0.378 -26.478 3.770 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -1.093 -24.732 5.023 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -2.696 -25.330 4.641 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -2.840 -25.105 6.936 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -2.401 -26.796 6.792 1.00 0.00 H new ATOM 798 N LEU A 51 -1.224 -28.729 5.947 1.00 0.00 N ATOM 799 CA LEU A 51 -0.718 -29.663 6.947 1.00 0.00 C ATOM 800 C LEU A 51 0.093 -30.776 6.291 1.00 0.00 C ATOM 801 O LEU A 51 1.248 -31.010 6.649 1.00 0.00 O ATOM 802 CB LEU A 51 -1.877 -30.262 7.745 1.00 0.00 C ATOM 803 CG LEU A 51 -1.996 -29.807 9.200 1.00 0.00 C ATOM 804 CD1 LEU A 51 -2.623 -28.424 9.277 1.00 0.00 C ATOM 805 CD2 LEU A 51 -2.809 -30.809 10.008 1.00 0.00 C ATOM 0 H LEU A 51 -2.168 -28.933 5.620 1.00 0.00 H new ATOM 0 HA LEU A 51 -0.064 -29.114 7.625 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -2.808 -30.020 7.232 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -1.778 -31.347 7.732 1.00 0.00 H new ATOM 0 HG LEU A 51 -0.994 -29.754 9.627 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -2.700 -28.117 10.320 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -2.002 -27.712 8.734 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -3.618 -28.450 8.832 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -2.883 -30.469 11.041 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -3.808 -30.895 9.582 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -2.318 -31.782 9.981 1.00 0.00 H new ATOM 817 N CYS A 52 -0.519 -31.458 5.329 1.00 0.00 N ATOM 818 CA CYS A 52 0.147 -32.546 4.621 1.00 0.00 C ATOM 819 C CYS A 52 1.102 -32.003 3.563 1.00 0.00 C ATOM 820 O CYS A 52 1.793 -32.764 2.887 1.00 0.00 O ATOM 821 CB CYS A 52 -0.886 -33.466 3.969 1.00 0.00 C ATOM 822 SG CYS A 52 -0.817 -35.179 4.544 1.00 0.00 S ATOM 0 H CYS A 52 -1.475 -31.277 5.021 1.00 0.00 H new ATOM 0 HA CYS A 52 0.725 -33.118 5.347 1.00 0.00 H new ATOM 0 HB2 CYS A 52 -1.883 -33.069 4.162 1.00 0.00 H new ATOM 0 HB3 CYS A 52 -0.740 -33.450 2.889 1.00 0.00 H new ATOM 0 HG CYS A 52 0.189 -35.784 3.986 1.00 0.00 H new ATOM 828 N GLY A 53 1.133 -30.681 3.424 1.00 0.00 N ATOM 829 CA GLY A 53 2.005 -30.058 2.445 1.00 0.00 C ATOM 830 C GLY A 53 1.800 -30.614 1.050 1.00 0.00 C ATOM 831 O GLY A 53 2.745 -30.706 0.266 1.00 0.00 O ATOM 0 H GLY A 53 0.570 -30.030 3.972 1.00 0.00 H new ATOM 0 HA2 GLY A 53 1.825 -28.983 2.435 1.00 0.00 H new ATOM 0 HA3 GLY A 53 3.043 -30.204 2.742 1.00 0.00 H new ATOM 835 N TYR A 54 0.564 -30.987 0.739 1.00 0.00 N ATOM 836 CA TYR A 54 0.239 -31.541 -0.570 1.00 0.00 C ATOM 837 C TYR A 54 0.386 -30.484 -1.660 1.00 0.00 C ATOM 838 O TYR A 54 0.580 -29.303 -1.373 1.00 0.00 O ATOM 839 CB TYR A 54 -1.186 -32.097 -0.572 1.00 0.00 C ATOM 840 CG TYR A 54 -1.247 -33.607 -0.591 1.00 0.00 C ATOM 841 CD1 TYR A 54 -0.502 -34.363 0.306 1.00 0.00 C ATOM 842 CD2 TYR A 54 -2.047 -34.279 -1.507 1.00 0.00 C ATOM 843 CE1 TYR A 54 -0.554 -35.744 0.292 1.00 0.00 C ATOM 844 CE2 TYR A 54 -2.106 -35.659 -1.528 1.00 0.00 C ATOM 845 CZ TYR A 54 -1.357 -36.387 -0.627 1.00 0.00 C ATOM 846 OH TYR A 54 -1.412 -37.762 -0.645 1.00 0.00 O ATOM 0 H TYR A 54 -0.230 -30.916 1.376 1.00 0.00 H new ATOM 0 HA TYR A 54 0.938 -32.351 -0.778 1.00 0.00 H new ATOM 0 HB2 TYR A 54 -1.711 -31.732 0.311 1.00 0.00 H new ATOM 0 HB3 TYR A 54 -1.717 -31.709 -1.441 1.00 0.00 H new ATOM 0 HD1 TYR A 54 0.128 -33.863 1.026 1.00 0.00 H new ATOM 0 HD2 TYR A 54 -2.633 -33.712 -2.215 1.00 0.00 H new ATOM 0 HE1 TYR A 54 0.031 -36.317 0.997 1.00 0.00 H new ATOM 0 HE2 TYR A 54 -2.735 -36.165 -2.246 1.00 0.00 H new ATOM 0 HH TYR A 54 -0.825 -38.122 0.053 1.00 0.00 H new ATOM 856 N SER A 55 0.292 -30.919 -2.913 1.00 0.00 N ATOM 857 CA SER A 55 0.418 -30.012 -4.048 1.00 0.00 C ATOM 858 C SER A 55 -0.956 -29.574 -4.548 1.00 0.00 C ATOM 859 O SER A 55 -1.956 -30.257 -4.326 1.00 0.00 O ATOM 860 CB SER A 55 1.195 -30.684 -5.181 1.00 0.00 C ATOM 861 OG SER A 55 1.885 -29.727 -5.964 1.00 0.00 O ATOM 0 H SER A 55 0.129 -31.893 -3.167 1.00 0.00 H new ATOM 0 HA SER A 55 0.964 -29.129 -3.717 1.00 0.00 H new ATOM 0 HB2 SER A 55 1.905 -31.398 -4.765 1.00 0.00 H new ATOM 0 HB3 SER A 55 0.508 -31.248 -5.812 1.00 0.00 H new ATOM 0 HG SER A 55 2.375 -30.182 -6.680 1.00 0.00 H new ATOM 867 N ARG A 56 -0.995 -28.430 -5.223 1.00 0.00 N ATOM 868 CA ARG A 56 -2.245 -27.898 -5.753 1.00 0.00 C ATOM 869 C ARG A 56 -2.938 -28.926 -6.643 1.00 0.00 C ATOM 870 O ARG A 56 -4.132 -29.184 -6.496 1.00 0.00 O ATOM 871 CB ARG A 56 -1.984 -26.616 -6.545 1.00 0.00 C ATOM 872 CG ARG A 56 -3.251 -25.910 -6.997 1.00 0.00 C ATOM 873 CD ARG A 56 -2.936 -24.687 -7.845 1.00 0.00 C ATOM 874 NE ARG A 56 -3.399 -24.842 -9.221 1.00 0.00 N ATOM 875 CZ ARG A 56 -3.449 -23.843 -10.096 1.00 0.00 C ATOM 876 NH1 ARG A 56 -3.066 -22.625 -9.739 1.00 0.00 N ATOM 877 NH2 ARG A 56 -3.882 -24.063 -11.331 1.00 0.00 N ATOM 0 H ARG A 56 -0.176 -27.854 -5.416 1.00 0.00 H new ATOM 0 HA ARG A 56 -2.899 -27.670 -4.912 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -1.397 -25.933 -5.931 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -1.380 -26.856 -7.420 1.00 0.00 H new ATOM 0 HG2 ARG A 56 -3.869 -26.601 -7.569 1.00 0.00 H new ATOM 0 HG3 ARG A 56 -3.832 -25.610 -6.125 1.00 0.00 H new ATOM 0 HD2 ARG A 56 -3.404 -23.808 -7.402 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -1.860 -24.511 -7.842 1.00 0.00 H new ATOM 0 HE ARG A 56 -3.700 -25.767 -9.527 1.00 0.00 H new ATOM 0 HH11 ARG A 56 -2.732 -22.453 -8.791 1.00 0.00 H new ATOM 0 HH12 ARG A 56 -3.105 -21.860 -10.413 1.00 0.00 H new ATOM 0 HH21 ARG A 56 -4.177 -24.999 -11.609 1.00 0.00 H new ATOM 0 HH22 ARG A 56 -3.920 -23.296 -12.002 1.00 0.00 H new ATOM 891 N ALA A 57 -2.180 -29.508 -7.567 1.00 0.00 N ATOM 892 CA ALA A 57 -2.721 -30.508 -8.479 1.00 0.00 C ATOM 893 C ALA A 57 -2.885 -31.854 -7.784 1.00 0.00 C ATOM 894 O ALA A 57 -3.415 -32.802 -8.363 1.00 0.00 O ATOM 895 CB ALA A 57 -1.823 -30.648 -9.700 1.00 0.00 C ATOM 0 H ALA A 57 -1.190 -29.304 -7.703 1.00 0.00 H new ATOM 0 HA ALA A 57 -3.707 -30.174 -8.802 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -2.238 -31.398 -10.373 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -1.761 -29.691 -10.217 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -0.826 -30.956 -9.385 1.00 0.00 H new ATOM 901 N GLU A 58 -2.427 -31.932 -6.538 1.00 0.00 N ATOM 902 CA GLU A 58 -2.523 -33.164 -5.765 1.00 0.00 C ATOM 903 C GLU A 58 -3.649 -33.077 -4.738 1.00 0.00 C ATOM 904 O GLU A 58 -3.999 -34.068 -4.098 1.00 0.00 O ATOM 905 CB GLU A 58 -1.196 -33.455 -5.060 1.00 0.00 C ATOM 906 CG GLU A 58 -0.164 -34.119 -5.955 1.00 0.00 C ATOM 907 CD GLU A 58 1.114 -34.463 -5.215 1.00 0.00 C ATOM 908 OE1 GLU A 58 1.094 -34.474 -3.967 1.00 0.00 O ATOM 909 OE2 GLU A 58 2.135 -34.723 -5.886 1.00 0.00 O ATOM 0 H GLU A 58 -1.986 -31.157 -6.043 1.00 0.00 H new ATOM 0 HA GLU A 58 -2.746 -33.978 -6.455 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -0.785 -32.521 -4.677 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -1.385 -34.097 -4.199 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -0.589 -35.028 -6.381 1.00 0.00 H new ATOM 0 HG3 GLU A 58 0.070 -33.456 -6.788 1.00 0.00 H new ATOM 916 N VAL A 59 -4.211 -31.882 -4.586 1.00 0.00 N ATOM 917 CA VAL A 59 -5.297 -31.663 -3.638 1.00 0.00 C ATOM 918 C VAL A 59 -6.654 -31.761 -4.326 1.00 0.00 C ATOM 919 O VAL A 59 -7.668 -32.032 -3.683 1.00 0.00 O ATOM 920 CB VAL A 59 -5.178 -30.288 -2.956 1.00 0.00 C ATOM 921 CG1 VAL A 59 -6.374 -30.035 -2.051 1.00 0.00 C ATOM 922 CG2 VAL A 59 -3.877 -30.193 -2.172 1.00 0.00 C ATOM 0 H VAL A 59 -3.932 -31.051 -5.107 1.00 0.00 H new ATOM 0 HA VAL A 59 -5.219 -32.443 -2.881 1.00 0.00 H new ATOM 0 HB VAL A 59 -5.168 -29.519 -3.728 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -6.272 -29.058 -1.578 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -7.289 -30.058 -2.643 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -6.419 -30.807 -1.283 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -3.809 -29.215 -1.696 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -3.855 -30.970 -1.408 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -3.033 -30.326 -2.849 1.00 0.00 H new ATOM 932 N MET A 60 -6.666 -31.539 -5.636 1.00 0.00 N ATOM 933 CA MET A 60 -7.899 -31.604 -6.411 1.00 0.00 C ATOM 934 C MET A 60 -8.086 -32.991 -7.020 1.00 0.00 C ATOM 935 O MET A 60 -8.630 -33.129 -8.115 1.00 0.00 O ATOM 936 CB MET A 60 -7.888 -30.547 -7.517 1.00 0.00 C ATOM 937 CG MET A 60 -8.126 -29.134 -7.009 1.00 0.00 C ATOM 938 SD MET A 60 -7.119 -27.909 -7.867 1.00 0.00 S ATOM 939 CE MET A 60 -8.335 -27.174 -8.957 1.00 0.00 C ATOM 0 H MET A 60 -5.835 -31.312 -6.183 1.00 0.00 H new ATOM 0 HA MET A 60 -8.733 -31.406 -5.737 1.00 0.00 H new ATOM 0 HB2 MET A 60 -6.928 -30.582 -8.033 1.00 0.00 H new ATOM 0 HB3 MET A 60 -8.654 -30.794 -8.252 1.00 0.00 H new ATOM 0 HG2 MET A 60 -9.179 -28.881 -7.129 1.00 0.00 H new ATOM 0 HG3 MET A 60 -7.909 -29.094 -5.942 1.00 0.00 H new ATOM 0 HE1 MET A 60 -7.863 -26.395 -9.556 1.00 0.00 H new ATOM 0 HE2 MET A 60 -8.744 -27.940 -9.616 1.00 0.00 H new ATOM 0 HE3 MET A 60 -9.139 -26.739 -8.364 1.00 0.00 H new ATOM 949 N GLN A 61 -7.631 -34.013 -6.302 1.00 0.00 N ATOM 950 CA GLN A 61 -7.749 -35.388 -6.773 1.00 0.00 C ATOM 951 C GLN A 61 -7.267 -36.370 -5.710 1.00 0.00 C ATOM 952 O GLN A 61 -6.482 -37.275 -5.997 1.00 0.00 O ATOM 953 CB GLN A 61 -6.946 -35.578 -8.061 1.00 0.00 C ATOM 954 CG GLN A 61 -7.331 -36.827 -8.839 1.00 0.00 C ATOM 955 CD GLN A 61 -6.921 -36.756 -10.296 1.00 0.00 C ATOM 956 OE1 GLN A 61 -6.173 -37.604 -10.785 1.00 0.00 O ATOM 957 NE2 GLN A 61 -7.410 -35.742 -11.001 1.00 0.00 N ATOM 0 H GLN A 61 -7.178 -33.915 -5.393 1.00 0.00 H new ATOM 0 HA GLN A 61 -8.801 -35.588 -6.976 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -7.086 -34.705 -8.699 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -5.885 -35.626 -7.814 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -6.865 -37.697 -8.376 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -8.409 -36.972 -8.776 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -8.026 -35.062 -10.556 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -7.169 -35.643 -11.987 1.00 0.00 H new ATOM 966 N ARG A 62 -7.741 -36.186 -4.483 1.00 0.00 N ATOM 967 CA ARG A 62 -7.357 -37.055 -3.377 1.00 0.00 C ATOM 968 C ARG A 62 -8.392 -38.157 -3.167 1.00 0.00 C ATOM 969 O ARG A 62 -9.569 -38.008 -3.496 1.00 0.00 O ATOM 970 CB ARG A 62 -7.196 -36.240 -2.092 1.00 0.00 C ATOM 971 CG ARG A 62 -5.810 -35.642 -1.920 1.00 0.00 C ATOM 972 CD ARG A 62 -5.711 -34.822 -0.644 1.00 0.00 C ATOM 973 NE ARG A 62 -6.157 -35.574 0.526 1.00 0.00 N ATOM 974 CZ ARG A 62 -7.405 -35.554 0.981 1.00 0.00 C ATOM 975 NH1 ARG A 62 -8.326 -34.823 0.368 1.00 0.00 N ATOM 976 NH2 ARG A 62 -7.733 -36.266 2.052 1.00 0.00 N ATOM 0 H ARG A 62 -8.392 -35.443 -4.229 1.00 0.00 H new ATOM 0 HA ARG A 62 -6.403 -37.519 -3.627 1.00 0.00 H new ATOM 0 HB2 ARG A 62 -7.932 -35.436 -2.087 1.00 0.00 H new ATOM 0 HB3 ARG A 62 -7.415 -36.879 -1.237 1.00 0.00 H new ATOM 0 HG2 ARG A 62 -5.068 -36.440 -1.899 1.00 0.00 H new ATOM 0 HG3 ARG A 62 -5.576 -35.012 -2.778 1.00 0.00 H new ATOM 0 HD2 ARG A 62 -4.679 -34.502 -0.498 1.00 0.00 H new ATOM 0 HD3 ARG A 62 -6.313 -33.919 -0.746 1.00 0.00 H new ATOM 0 HE ARG A 62 -5.473 -36.146 1.021 1.00 0.00 H new ATOM 0 HH11 ARG A 62 -8.077 -34.274 -0.455 1.00 0.00 H new ATOM 0 HH12 ARG A 62 -9.283 -34.809 0.719 1.00 0.00 H new ATOM 0 HH21 ARG A 62 -7.027 -36.829 2.526 1.00 0.00 H new ATOM 0 HH22 ARG A 62 -8.691 -36.250 2.401 1.00 0.00 H new ATOM 990 N PRO A 63 -7.944 -39.290 -2.606 1.00 0.00 N ATOM 991 CA PRO A 63 -8.815 -40.439 -2.339 1.00 0.00 C ATOM 992 C PRO A 63 -9.813 -40.163 -1.219 1.00 0.00 C ATOM 993 O PRO A 63 -9.500 -39.464 -0.255 1.00 0.00 O ATOM 994 CB PRO A 63 -7.834 -41.538 -1.923 1.00 0.00 C ATOM 995 CG PRO A 63 -6.651 -40.807 -1.389 1.00 0.00 C ATOM 996 CD PRO A 63 -6.554 -39.537 -2.188 1.00 0.00 C ATOM 0 HA PRO A 63 -9.425 -40.698 -3.205 1.00 0.00 H new ATOM 0 HB2 PRO A 63 -8.269 -42.192 -1.168 1.00 0.00 H new ATOM 0 HB3 PRO A 63 -7.561 -42.167 -2.770 1.00 0.00 H new ATOM 0 HG2 PRO A 63 -6.772 -40.592 -0.327 1.00 0.00 H new ATOM 0 HG3 PRO A 63 -5.744 -41.403 -1.492 1.00 0.00 H new ATOM 0 HD2 PRO A 63 -6.162 -38.715 -1.589 1.00 0.00 H new ATOM 0 HD3 PRO A 63 -5.891 -39.651 -3.045 1.00 0.00 H new ATOM 1004 N CYS A 64 -11.013 -40.716 -1.353 1.00 0.00 N ATOM 1005 CA CYS A 64 -12.057 -40.529 -0.352 1.00 0.00 C ATOM 1006 C CYS A 64 -11.880 -41.505 0.807 1.00 0.00 C ATOM 1007 O CYS A 64 -12.695 -41.544 1.730 1.00 0.00 O ATOM 1008 CB CYS A 64 -13.437 -40.713 -0.984 1.00 0.00 C ATOM 1009 SG CYS A 64 -14.160 -39.189 -1.636 1.00 0.00 S ATOM 0 H CYS A 64 -11.287 -41.297 -2.145 1.00 0.00 H new ATOM 0 HA CYS A 64 -11.976 -39.514 0.037 1.00 0.00 H new ATOM 0 HB2 CYS A 64 -13.361 -41.441 -1.792 1.00 0.00 H new ATOM 0 HB3 CYS A 64 -14.113 -41.133 -0.239 1.00 0.00 H new ATOM 0 HG CYS A 64 -15.325 -39.447 -2.152 1.00 0.00 H new ATOM 1015 N THR A 65 -10.811 -42.293 0.752 1.00 0.00 N ATOM 1016 CA THR A 65 -10.529 -43.271 1.795 1.00 0.00 C ATOM 1017 C THR A 65 -9.237 -42.934 2.530 1.00 0.00 C ATOM 1018 O THR A 65 -8.766 -43.708 3.364 1.00 0.00 O ATOM 1019 CB THR A 65 -10.420 -44.694 1.215 1.00 0.00 C ATOM 1020 OG1 THR A 65 -11.455 -44.911 0.250 1.00 0.00 O ATOM 1021 CG2 THR A 65 -10.522 -45.737 2.318 1.00 0.00 C ATOM 0 H THR A 65 -10.126 -42.273 -0.004 1.00 0.00 H new ATOM 0 HA THR A 65 -11.363 -43.235 2.496 1.00 0.00 H new ATOM 0 HB THR A 65 -9.448 -44.792 0.732 1.00 0.00 H new ATOM 0 HG1 THR A 65 -11.377 -45.817 -0.115 1.00 0.00 H new ATOM 0 HG21 THR A 65 -10.442 -46.734 1.885 1.00 0.00 H new ATOM 0 HG22 THR A 65 -9.715 -45.588 3.036 1.00 0.00 H new ATOM 0 HG23 THR A 65 -11.482 -45.637 2.825 1.00 0.00 H new ATOM 1029 N CYS A 66 -8.669 -41.775 2.216 1.00 0.00 N ATOM 1030 CA CYS A 66 -7.430 -41.335 2.848 1.00 0.00 C ATOM 1031 C CYS A 66 -6.335 -42.384 2.686 1.00 0.00 C ATOM 1032 O CYS A 66 -5.410 -42.460 3.495 1.00 0.00 O ATOM 1033 CB CYS A 66 -7.663 -41.048 4.332 1.00 0.00 C ATOM 1034 SG CYS A 66 -9.160 -40.093 4.673 1.00 0.00 S ATOM 0 H CYS A 66 -9.046 -41.123 1.528 1.00 0.00 H new ATOM 0 HA CYS A 66 -7.106 -40.418 2.355 1.00 0.00 H new ATOM 0 HB2 CYS A 66 -7.718 -41.994 4.870 1.00 0.00 H new ATOM 0 HB3 CYS A 66 -6.802 -40.507 4.726 1.00 0.00 H new ATOM 0 HG CYS A 66 -9.271 -39.903 5.954 1.00 0.00 H new ATOM 1040 N ASP A 67 -6.447 -43.191 1.637 1.00 0.00 N ATOM 1041 CA ASP A 67 -5.466 -44.237 1.369 1.00 0.00 C ATOM 1042 C ASP A 67 -4.091 -43.636 1.097 1.00 0.00 C ATOM 1043 O ASP A 67 -3.069 -44.188 1.505 1.00 0.00 O ATOM 1044 CB ASP A 67 -5.910 -45.088 0.178 1.00 0.00 C ATOM 1045 CG ASP A 67 -5.150 -46.397 0.087 1.00 0.00 C ATOM 1046 OD1 ASP A 67 -4.834 -46.974 1.148 1.00 0.00 O ATOM 1047 OD2 ASP A 67 -4.871 -46.844 -1.046 1.00 0.00 O ATOM 0 H ASP A 67 -7.207 -43.141 0.958 1.00 0.00 H new ATOM 0 HA ASP A 67 -5.396 -44.871 2.253 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -6.977 -45.296 0.261 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -5.766 -44.523 -0.743 1.00 0.00 H new ATOM 1052 N PHE A 68 -4.073 -42.502 0.404 1.00 0.00 N ATOM 1053 CA PHE A 68 -2.823 -41.826 0.075 1.00 0.00 C ATOM 1054 C PHE A 68 -2.114 -41.350 1.339 1.00 0.00 C ATOM 1055 O PHE A 68 -0.950 -40.949 1.298 1.00 0.00 O ATOM 1056 CB PHE A 68 -3.090 -40.639 -0.852 1.00 0.00 C ATOM 1057 CG PHE A 68 -2.712 -40.899 -2.283 1.00 0.00 C ATOM 1058 CD1 PHE A 68 -2.982 -42.124 -2.872 1.00 0.00 C ATOM 1059 CD2 PHE A 68 -2.088 -39.919 -3.037 1.00 0.00 C ATOM 1060 CE1 PHE A 68 -2.636 -42.366 -4.189 1.00 0.00 C ATOM 1061 CE2 PHE A 68 -1.740 -40.156 -4.354 1.00 0.00 C ATOM 1062 CZ PHE A 68 -2.014 -41.381 -4.930 1.00 0.00 C ATOM 0 H PHE A 68 -4.910 -42.032 0.059 1.00 0.00 H new ATOM 0 HA PHE A 68 -2.176 -42.539 -0.436 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -4.148 -40.382 -0.805 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -2.536 -39.773 -0.490 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -3.468 -42.898 -2.296 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -1.871 -38.959 -2.591 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -2.852 -43.324 -4.637 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -1.254 -39.384 -4.932 1.00 0.00 H new ATOM 0 HZ PHE A 68 -1.742 -41.568 -5.958 1.00 0.00 H new ATOM 1072 N LEU A 69 -2.823 -41.396 2.461 1.00 0.00 N ATOM 1073 CA LEU A 69 -2.263 -40.969 3.739 1.00 0.00 C ATOM 1074 C LEU A 69 -2.012 -42.166 4.651 1.00 0.00 C ATOM 1075 O LEU A 69 -1.413 -42.031 5.718 1.00 0.00 O ATOM 1076 CB LEU A 69 -3.204 -39.978 4.425 1.00 0.00 C ATOM 1077 CG LEU A 69 -3.536 -38.711 3.637 1.00 0.00 C ATOM 1078 CD1 LEU A 69 -4.955 -38.777 3.093 1.00 0.00 C ATOM 1079 CD2 LEU A 69 -3.354 -37.477 4.508 1.00 0.00 C ATOM 0 H LEU A 69 -3.787 -41.725 2.512 1.00 0.00 H new ATOM 0 HA LEU A 69 -1.309 -40.479 3.544 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -4.137 -40.493 4.655 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -2.759 -39.684 5.376 1.00 0.00 H new ATOM 0 HG LEU A 69 -2.848 -38.640 2.794 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -5.173 -37.867 2.535 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -5.052 -39.639 2.433 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -5.658 -38.873 3.921 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -3.595 -36.585 3.930 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -4.017 -37.540 5.371 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -2.320 -37.421 4.848 1.00 0.00 H new ATOM 1091 N HIS A 70 -2.473 -43.337 4.222 1.00 0.00 N ATOM 1092 CA HIS A 70 -2.296 -44.558 4.999 1.00 0.00 C ATOM 1093 C HIS A 70 -1.040 -45.305 4.559 1.00 0.00 C ATOM 1094 O HIS A 70 -0.650 -45.251 3.393 1.00 0.00 O ATOM 1095 CB HIS A 70 -3.520 -45.463 4.851 1.00 0.00 C ATOM 1096 CG HIS A 70 -3.320 -46.837 5.413 1.00 0.00 C ATOM 1097 ND1 HIS A 70 -3.791 -47.220 6.651 1.00 0.00 N ATOM 1098 CD2 HIS A 70 -2.696 -47.922 4.897 1.00 0.00 C ATOM 1099 CE1 HIS A 70 -3.465 -48.481 6.873 1.00 0.00 C ATOM 1100 NE2 HIS A 70 -2.800 -48.930 5.824 1.00 0.00 N ATOM 0 H HIS A 70 -2.971 -43.466 3.341 1.00 0.00 H new ATOM 0 HA HIS A 70 -2.183 -44.280 6.047 1.00 0.00 H new ATOM 0 HB2 HIS A 70 -4.370 -44.996 5.349 1.00 0.00 H new ATOM 0 HB3 HIS A 70 -3.775 -45.545 3.795 1.00 0.00 H new ATOM 0 HD2 HIS A 70 -2.208 -47.983 3.936 1.00 0.00 H new ATOM 0 HE1 HIS A 70 -3.702 -49.048 7.761 1.00 0.00 H new ATOM 0 HE2 HIS A 70 -2.425 -49.873 5.719 1.00 0.00 H new ATOM 1108 N GLY A 71 -0.411 -46.001 5.501 1.00 0.00 N ATOM 1109 CA GLY A 71 0.795 -46.748 5.191 1.00 0.00 C ATOM 1110 C GLY A 71 0.780 -48.144 5.781 1.00 0.00 C ATOM 1111 O GLY A 71 -0.178 -48.553 6.437 1.00 0.00 O ATOM 0 H GLY A 71 -0.715 -46.061 6.473 1.00 0.00 H new ATOM 0 HA2 GLY A 71 0.909 -46.815 4.109 1.00 0.00 H new ATOM 0 HA3 GLY A 71 1.662 -46.206 5.570 1.00 0.00 H new ATOM 1115 N PRO A 72 1.862 -48.901 5.547 1.00 0.00 N ATOM 1116 CA PRO A 72 1.994 -50.271 6.052 1.00 0.00 C ATOM 1117 C PRO A 72 2.167 -50.317 7.566 1.00 0.00 C ATOM 1118 O PRO A 72 2.272 -51.393 8.155 1.00 0.00 O ATOM 1119 CB PRO A 72 3.254 -50.787 5.353 1.00 0.00 C ATOM 1120 CG PRO A 72 4.046 -49.562 5.047 1.00 0.00 C ATOM 1121 CD PRO A 72 3.041 -48.477 4.773 1.00 0.00 C ATOM 0 HA PRO A 72 1.104 -50.867 5.850 1.00 0.00 H new ATOM 0 HB2 PRO A 72 3.812 -51.469 5.995 1.00 0.00 H new ATOM 0 HB3 PRO A 72 3.006 -51.336 4.444 1.00 0.00 H new ATOM 0 HG2 PRO A 72 4.690 -49.295 5.884 1.00 0.00 H new ATOM 0 HG3 PRO A 72 4.693 -49.721 4.185 1.00 0.00 H new ATOM 0 HD2 PRO A 72 3.404 -47.502 5.096 1.00 0.00 H new ATOM 0 HD3 PRO A 72 2.816 -48.397 3.709 1.00 0.00 H new ATOM 1129 N ARG A 73 2.197 -49.144 8.190 1.00 0.00 N ATOM 1130 CA ARG A 73 2.359 -49.052 9.636 1.00 0.00 C ATOM 1131 C ARG A 73 1.092 -48.510 10.291 1.00 0.00 C ATOM 1132 O ARG A 73 0.912 -48.619 11.505 1.00 0.00 O ATOM 1133 CB ARG A 73 3.549 -48.153 9.980 1.00 0.00 C ATOM 1134 CG ARG A 73 4.534 -48.791 10.945 1.00 0.00 C ATOM 1135 CD ARG A 73 4.426 -48.184 12.335 1.00 0.00 C ATOM 1136 NE ARG A 73 4.709 -49.161 13.383 1.00 0.00 N ATOM 1137 CZ ARG A 73 4.953 -48.833 14.647 1.00 0.00 C ATOM 1138 NH1 ARG A 73 4.949 -47.560 15.018 1.00 0.00 N ATOM 1139 NH2 ARG A 73 5.203 -49.779 15.543 1.00 0.00 N ATOM 0 H ARG A 73 2.111 -48.244 7.717 1.00 0.00 H new ATOM 0 HA ARG A 73 2.546 -50.054 10.021 1.00 0.00 H new ATOM 0 HB2 ARG A 73 4.072 -47.890 9.061 1.00 0.00 H new ATOM 0 HB3 ARG A 73 3.179 -47.224 10.413 1.00 0.00 H new ATOM 0 HG2 ARG A 73 4.348 -49.864 11.000 1.00 0.00 H new ATOM 0 HG3 ARG A 73 5.549 -48.662 10.569 1.00 0.00 H new ATOM 0 HD2 ARG A 73 5.121 -47.349 12.421 1.00 0.00 H new ATOM 0 HD3 ARG A 73 3.424 -47.780 12.477 1.00 0.00 H new ATOM 0 HE ARG A 73 4.720 -50.149 13.131 1.00 0.00 H new ATOM 0 HH11 ARG A 73 4.758 -46.830 14.332 1.00 0.00 H new ATOM 0 HH12 ARG A 73 5.137 -47.311 15.989 1.00 0.00 H new ATOM 0 HH21 ARG A 73 5.208 -50.759 15.262 1.00 0.00 H new ATOM 0 HH22 ARG A 73 5.390 -49.526 16.513 1.00 0.00 H new ATOM 1153 N THR A 74 0.216 -47.926 9.480 1.00 0.00 N ATOM 1154 CA THR A 74 -1.034 -47.366 9.981 1.00 0.00 C ATOM 1155 C THR A 74 -2.028 -48.467 10.331 1.00 0.00 C ATOM 1156 O THR A 74 -2.082 -49.501 9.666 1.00 0.00 O ATOM 1157 CB THR A 74 -1.677 -46.418 8.951 1.00 0.00 C ATOM 1158 OG1 THR A 74 -0.848 -45.266 8.762 1.00 0.00 O ATOM 1159 CG2 THR A 74 -3.062 -45.984 9.406 1.00 0.00 C ATOM 0 H THR A 74 0.349 -47.828 8.473 1.00 0.00 H new ATOM 0 HA THR A 74 -0.790 -46.801 10.881 1.00 0.00 H new ATOM 0 HB THR A 74 -1.774 -46.954 8.007 1.00 0.00 H new ATOM 0 HG1 THR A 74 -1.374 -44.455 8.923 1.00 0.00 H new ATOM 0 HG21 THR A 74 -3.496 -45.315 8.663 1.00 0.00 H new ATOM 0 HG22 THR A 74 -3.699 -46.861 9.521 1.00 0.00 H new ATOM 0 HG23 THR A 74 -2.985 -45.464 10.361 1.00 0.00 H new ATOM 1167 N GLN A 75 -2.813 -48.237 11.379 1.00 0.00 N ATOM 1168 CA GLN A 75 -3.806 -49.211 11.817 1.00 0.00 C ATOM 1169 C GLN A 75 -4.746 -49.582 10.674 1.00 0.00 C ATOM 1170 O GLN A 75 -5.027 -48.763 9.798 1.00 0.00 O ATOM 1171 CB GLN A 75 -4.610 -48.657 12.994 1.00 0.00 C ATOM 1172 CG GLN A 75 -3.772 -48.406 14.238 1.00 0.00 C ATOM 1173 CD GLN A 75 -2.791 -49.527 14.517 1.00 0.00 C ATOM 1174 OE1 GLN A 75 -3.187 -50.652 14.822 1.00 0.00 O ATOM 1175 NE2 GLN A 75 -1.502 -49.225 14.414 1.00 0.00 N ATOM 0 H GLN A 75 -2.781 -47.386 11.940 1.00 0.00 H new ATOM 0 HA GLN A 75 -3.279 -50.110 12.137 1.00 0.00 H new ATOM 0 HB2 GLN A 75 -5.085 -47.724 12.692 1.00 0.00 H new ATOM 0 HB3 GLN A 75 -5.409 -49.357 13.239 1.00 0.00 H new ATOM 0 HG2 GLN A 75 -3.225 -47.471 14.120 1.00 0.00 H new ATOM 0 HG3 GLN A 75 -4.432 -48.283 15.097 1.00 0.00 H new ATOM 0 HE21 GLN A 75 -1.219 -48.279 14.158 1.00 0.00 H new ATOM 0 HE22 GLN A 75 -0.795 -49.939 14.590 1.00 0.00 H new ATOM 1184 N ARG A 76 -5.228 -50.820 10.689 1.00 0.00 N ATOM 1185 CA ARG A 76 -6.134 -51.300 9.653 1.00 0.00 C ATOM 1186 C ARG A 76 -7.556 -50.805 9.903 1.00 0.00 C ATOM 1187 O ARG A 76 -8.308 -50.547 8.963 1.00 0.00 O ATOM 1188 CB ARG A 76 -6.117 -52.829 9.598 1.00 0.00 C ATOM 1189 CG ARG A 76 -6.150 -53.388 8.185 1.00 0.00 C ATOM 1190 CD ARG A 76 -5.392 -54.703 8.089 1.00 0.00 C ATOM 1191 NE ARG A 76 -6.278 -55.856 8.222 1.00 0.00 N ATOM 1192 CZ ARG A 76 -5.853 -57.079 8.519 1.00 0.00 C ATOM 1193 NH1 ARG A 76 -4.561 -57.307 8.712 1.00 0.00 N ATOM 1194 NH2 ARG A 76 -6.721 -58.077 8.623 1.00 0.00 N ATOM 0 H ARG A 76 -5.006 -51.509 11.408 1.00 0.00 H new ATOM 0 HA ARG A 76 -5.793 -50.905 8.696 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -5.222 -53.192 10.103 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -6.973 -53.214 10.152 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -7.184 -53.540 7.876 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -5.715 -52.664 7.496 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -4.873 -54.753 7.132 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -4.630 -54.740 8.867 1.00 0.00 H new ATOM 0 HE ARG A 76 -7.278 -55.715 8.079 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -3.891 -56.542 8.633 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -4.238 -58.247 8.940 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -7.715 -57.905 8.475 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -6.394 -59.016 8.851 1.00 0.00 H new ATOM 1208 N ARG A 77 -7.917 -50.676 11.176 1.00 0.00 N ATOM 1209 CA ARG A 77 -9.248 -50.214 11.549 1.00 0.00 C ATOM 1210 C ARG A 77 -9.587 -48.904 10.844 1.00 0.00 C ATOM 1211 O ARG A 77 -10.757 -48.587 10.630 1.00 0.00 O ATOM 1212 CB ARG A 77 -9.340 -50.029 13.065 1.00 0.00 C ATOM 1213 CG ARG A 77 -8.529 -48.853 13.585 1.00 0.00 C ATOM 1214 CD ARG A 77 -8.581 -48.769 15.102 1.00 0.00 C ATOM 1215 NE ARG A 77 -8.800 -47.402 15.567 1.00 0.00 N ATOM 1216 CZ ARG A 77 -9.981 -46.794 15.532 1.00 0.00 C ATOM 1217 NH1 ARG A 77 -11.043 -47.429 15.056 1.00 0.00 N ATOM 1218 NH2 ARG A 77 -10.101 -45.549 15.973 1.00 0.00 N ATOM 0 H ARG A 77 -7.306 -50.885 11.966 1.00 0.00 H new ATOM 0 HA ARG A 77 -9.968 -50.970 11.237 1.00 0.00 H new ATOM 0 HB2 ARG A 77 -10.385 -49.890 13.343 1.00 0.00 H new ATOM 0 HB3 ARG A 77 -8.998 -50.940 13.555 1.00 0.00 H new ATOM 0 HG2 ARG A 77 -7.493 -48.952 13.260 1.00 0.00 H new ATOM 0 HG3 ARG A 77 -8.911 -47.927 13.155 1.00 0.00 H new ATOM 0 HD2 ARG A 77 -9.380 -49.411 15.473 1.00 0.00 H new ATOM 0 HD3 ARG A 77 -7.648 -49.148 15.518 1.00 0.00 H new ATOM 0 HE ARG A 77 -8.003 -46.886 15.939 1.00 0.00 H new ATOM 0 HH11 ARG A 77 -10.955 -48.386 14.716 1.00 0.00 H new ATOM 0 HH12 ARG A 77 -11.948 -46.960 15.030 1.00 0.00 H new ATOM 0 HH21 ARG A 77 -9.286 -45.057 16.340 1.00 0.00 H new ATOM 0 HH22 ARG A 77 -11.008 -45.083 15.946 1.00 0.00 H new ATOM 1232 N ALA A 78 -8.555 -48.147 10.487 1.00 0.00 N ATOM 1233 CA ALA A 78 -8.743 -46.872 9.805 1.00 0.00 C ATOM 1234 C ALA A 78 -9.359 -47.073 8.424 1.00 0.00 C ATOM 1235 O ALA A 78 -10.400 -46.498 8.109 1.00 0.00 O ATOM 1236 CB ALA A 78 -7.417 -46.134 9.691 1.00 0.00 C ATOM 0 H ALA A 78 -7.580 -48.394 10.659 1.00 0.00 H new ATOM 0 HA ALA A 78 -9.432 -46.270 10.397 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -7.572 -45.184 9.180 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -7.017 -45.949 10.688 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -6.711 -46.740 9.124 1.00 0.00 H new ATOM 1242 N ALA A 79 -8.708 -47.893 7.605 1.00 0.00 N ATOM 1243 CA ALA A 79 -9.193 -48.171 6.259 1.00 0.00 C ATOM 1244 C ALA A 79 -10.551 -48.863 6.296 1.00 0.00 C ATOM 1245 O ALA A 79 -11.418 -48.595 5.466 1.00 0.00 O ATOM 1246 CB ALA A 79 -8.185 -49.022 5.500 1.00 0.00 C ATOM 0 H ALA A 79 -7.844 -48.376 7.850 1.00 0.00 H new ATOM 0 HA ALA A 79 -9.314 -47.220 5.740 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -8.560 -49.222 4.496 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -7.236 -48.489 5.433 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -8.036 -49.965 6.026 1.00 0.00 H new ATOM 1252 N ALA A 80 -10.728 -49.755 7.265 1.00 0.00 N ATOM 1253 CA ALA A 80 -11.982 -50.485 7.411 1.00 0.00 C ATOM 1254 C ALA A 80 -13.112 -49.555 7.838 1.00 0.00 C ATOM 1255 O ALA A 80 -14.168 -49.517 7.206 1.00 0.00 O ATOM 1256 CB ALA A 80 -11.820 -51.617 8.416 1.00 0.00 C ATOM 0 H ALA A 80 -10.020 -49.990 7.960 1.00 0.00 H new ATOM 0 HA ALA A 80 -12.242 -50.909 6.441 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -12.764 -52.153 8.515 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -11.047 -52.303 8.070 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -11.533 -51.206 9.384 1.00 0.00 H new ATOM 1262 N GLN A 81 -12.883 -48.807 8.913 1.00 0.00 N ATOM 1263 CA GLN A 81 -13.884 -47.878 9.423 1.00 0.00 C ATOM 1264 C GLN A 81 -14.296 -46.876 8.349 1.00 0.00 C ATOM 1265 O GLN A 81 -15.476 -46.555 8.206 1.00 0.00 O ATOM 1266 CB GLN A 81 -13.345 -47.137 10.648 1.00 0.00 C ATOM 1267 CG GLN A 81 -13.450 -47.936 11.937 1.00 0.00 C ATOM 1268 CD GLN A 81 -13.728 -49.406 11.692 1.00 0.00 C ATOM 1269 OE1 GLN A 81 -14.879 -49.814 11.536 1.00 0.00 O ATOM 1270 NE2 GLN A 81 -12.672 -50.210 11.657 1.00 0.00 N ATOM 0 H GLN A 81 -12.014 -48.826 9.447 1.00 0.00 H new ATOM 0 HA GLN A 81 -14.763 -48.454 9.712 1.00 0.00 H new ATOM 0 HB2 GLN A 81 -12.301 -46.878 10.475 1.00 0.00 H new ATOM 0 HB3 GLN A 81 -13.891 -46.201 10.765 1.00 0.00 H new ATOM 0 HG2 GLN A 81 -12.522 -47.835 12.499 1.00 0.00 H new ATOM 0 HG3 GLN A 81 -14.245 -47.518 12.555 1.00 0.00 H new ATOM 0 HE21 GLN A 81 -11.736 -49.828 11.791 1.00 0.00 H new ATOM 0 HE22 GLN A 81 -12.797 -51.209 11.496 1.00 0.00 H new ATOM 1279 N ILE A 82 -13.316 -46.387 7.597 1.00 0.00 N ATOM 1280 CA ILE A 82 -13.577 -45.422 6.536 1.00 0.00 C ATOM 1281 C ILE A 82 -14.372 -46.057 5.400 1.00 0.00 C ATOM 1282 O ILE A 82 -15.281 -45.441 4.845 1.00 0.00 O ATOM 1283 CB ILE A 82 -12.268 -44.841 5.969 1.00 0.00 C ATOM 1284 CG1 ILE A 82 -11.677 -43.817 6.940 1.00 0.00 C ATOM 1285 CG2 ILE A 82 -12.516 -44.207 4.608 1.00 0.00 C ATOM 1286 CD1 ILE A 82 -12.308 -42.446 6.830 1.00 0.00 C ATOM 0 H ILE A 82 -12.334 -46.643 7.703 1.00 0.00 H new ATOM 0 HA ILE A 82 -14.161 -44.615 6.979 1.00 0.00 H new ATOM 0 HB ILE A 82 -11.551 -45.652 5.845 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -11.798 -44.183 7.960 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -10.606 -43.731 6.757 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -11.582 -43.801 4.220 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -12.897 -44.961 3.919 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -13.247 -43.404 4.708 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -11.840 -41.772 7.547 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -12.164 -42.059 5.821 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -13.375 -42.518 7.042 1.00 0.00 H new ATOM 1298 N ALA A 83 -14.023 -47.294 5.060 1.00 0.00 N ATOM 1299 CA ALA A 83 -14.706 -48.014 3.992 1.00 0.00 C ATOM 1300 C ALA A 83 -16.141 -48.348 4.387 1.00 0.00 C ATOM 1301 O ALA A 83 -17.071 -48.148 3.605 1.00 0.00 O ATOM 1302 CB ALA A 83 -13.945 -49.284 3.641 1.00 0.00 C ATOM 0 H ALA A 83 -13.272 -47.818 5.509 1.00 0.00 H new ATOM 0 HA ALA A 83 -14.738 -47.368 3.114 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -14.466 -49.812 2.842 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -12.939 -49.026 3.309 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -13.883 -49.926 4.520 1.00 0.00 H new ATOM 1308 N GLN A 84 -16.313 -48.858 5.602 1.00 0.00 N ATOM 1309 CA GLN A 84 -17.635 -49.220 6.098 1.00 0.00 C ATOM 1310 C GLN A 84 -18.488 -47.978 6.331 1.00 0.00 C ATOM 1311 O GLN A 84 -19.688 -47.977 6.058 1.00 0.00 O ATOM 1312 CB GLN A 84 -17.514 -50.021 7.395 1.00 0.00 C ATOM 1313 CG GLN A 84 -18.844 -50.250 8.095 1.00 0.00 C ATOM 1314 CD GLN A 84 -19.766 -51.165 7.313 1.00 0.00 C ATOM 1315 OE1 GLN A 84 -19.912 -52.344 7.638 1.00 0.00 O ATOM 1316 NE2 GLN A 84 -20.394 -50.626 6.274 1.00 0.00 N ATOM 0 H GLN A 84 -15.554 -49.030 6.261 1.00 0.00 H new ATOM 0 HA GLN A 84 -18.123 -49.836 5.343 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -17.058 -50.986 7.175 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -16.841 -49.498 8.074 1.00 0.00 H new ATOM 0 HG2 GLN A 84 -18.662 -50.680 9.080 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -19.338 -49.291 8.252 1.00 0.00 H new ATOM 0 HE21 GLN A 84 -20.244 -49.645 6.040 1.00 0.00 H new ATOM 0 HE22 GLN A 84 -21.027 -51.194 5.710 1.00 0.00 H new ATOM 1325 N ALA A 85 -17.861 -46.922 6.839 1.00 0.00 N ATOM 1326 CA ALA A 85 -18.562 -45.672 7.107 1.00 0.00 C ATOM 1327 C ALA A 85 -18.991 -44.994 5.810 1.00 0.00 C ATOM 1328 O ALA A 85 -20.066 -44.398 5.736 1.00 0.00 O ATOM 1329 CB ALA A 85 -17.684 -44.740 7.927 1.00 0.00 C ATOM 0 H ALA A 85 -16.868 -46.907 7.073 1.00 0.00 H new ATOM 0 HA ALA A 85 -19.460 -45.903 7.679 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -18.220 -43.811 8.120 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -17.433 -45.217 8.874 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -16.769 -44.523 7.376 1.00 0.00 H new ATOM 1335 N LEU A 86 -18.145 -45.089 4.791 1.00 0.00 N ATOM 1336 CA LEU A 86 -18.437 -44.483 3.496 1.00 0.00 C ATOM 1337 C LEU A 86 -19.507 -45.276 2.753 1.00 0.00 C ATOM 1338 O LEU A 86 -20.369 -44.702 2.086 1.00 0.00 O ATOM 1339 CB LEU A 86 -17.165 -44.405 2.650 1.00 0.00 C ATOM 1340 CG LEU A 86 -17.199 -43.426 1.475 1.00 0.00 C ATOM 1341 CD1 LEU A 86 -16.201 -42.299 1.691 1.00 0.00 C ATOM 1342 CD2 LEU A 86 -16.914 -44.151 0.168 1.00 0.00 C ATOM 0 H LEU A 86 -17.252 -45.579 4.836 1.00 0.00 H new ATOM 0 HA LEU A 86 -18.813 -43.475 3.670 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -16.335 -44.131 3.302 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -16.949 -45.400 2.262 1.00 0.00 H new ATOM 0 HG LEU A 86 -18.198 -42.993 1.416 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -16.239 -41.612 0.845 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -16.451 -41.762 2.606 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -15.197 -42.714 1.777 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -16.942 -43.439 -0.657 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -15.928 -44.612 0.215 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -17.668 -44.922 0.008 1.00 0.00 H new ATOM 1354 N LEU A 87 -19.448 -46.597 2.873 1.00 0.00 N ATOM 1355 CA LEU A 87 -20.414 -47.470 2.215 1.00 0.00 C ATOM 1356 C LEU A 87 -21.836 -47.138 2.655 1.00 0.00 C ATOM 1357 O LEU A 87 -22.788 -47.307 1.894 1.00 0.00 O ATOM 1358 CB LEU A 87 -20.102 -48.935 2.525 1.00 0.00 C ATOM 1359 CG LEU A 87 -21.032 -49.969 1.889 1.00 0.00 C ATOM 1360 CD1 LEU A 87 -20.258 -51.220 1.506 1.00 0.00 C ATOM 1361 CD2 LEU A 87 -22.172 -50.314 2.837 1.00 0.00 C ATOM 0 H LEU A 87 -18.741 -47.088 3.420 1.00 0.00 H new ATOM 0 HA LEU A 87 -20.338 -47.308 1.140 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -19.083 -49.145 2.201 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -20.127 -49.070 3.606 1.00 0.00 H new ATOM 0 HG LEU A 87 -21.457 -49.539 0.982 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -20.937 -51.944 1.055 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -19.477 -50.960 0.791 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -19.804 -51.654 2.397 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -22.824 -51.051 2.369 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -21.765 -50.725 3.761 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -22.744 -49.414 3.061 1.00 0.00 H new ATOM 1373 N GLY A 88 -21.973 -46.661 3.889 1.00 0.00 N ATOM 1374 CA GLY A 88 -23.282 -46.310 4.408 1.00 0.00 C ATOM 1375 C GLY A 88 -23.496 -44.811 4.474 1.00 0.00 C ATOM 1376 O GLY A 88 -24.625 -44.345 4.630 1.00 0.00 O ATOM 0 H GLY A 88 -21.201 -46.512 4.538 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -24.051 -46.756 3.778 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -23.400 -46.735 5.405 1.00 0.00 H new ATOM 1380 N ALA A 89 -22.411 -44.053 4.356 1.00 0.00 N ATOM 1381 CA ALA A 89 -22.486 -42.598 4.403 1.00 0.00 C ATOM 1382 C ALA A 89 -23.213 -42.126 5.657 1.00 0.00 C ATOM 1383 O ALA A 89 -24.042 -41.219 5.600 1.00 0.00 O ATOM 1384 CB ALA A 89 -23.179 -42.065 3.157 1.00 0.00 C ATOM 0 H ALA A 89 -21.469 -44.423 4.227 1.00 0.00 H new ATOM 0 HA ALA A 89 -21.469 -42.207 4.436 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -23.228 -40.977 3.205 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -22.617 -42.364 2.272 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -24.189 -42.472 3.100 1.00 0.00 H new ATOM 1390 N GLU A 90 -22.896 -42.748 6.789 1.00 0.00 N ATOM 1391 CA GLU A 90 -23.521 -42.391 8.057 1.00 0.00 C ATOM 1392 C GLU A 90 -22.536 -41.655 8.961 1.00 0.00 C ATOM 1393 O GLU A 90 -21.322 -41.813 8.831 1.00 0.00 O ATOM 1394 CB GLU A 90 -24.041 -43.644 8.765 1.00 0.00 C ATOM 1395 CG GLU A 90 -24.685 -43.359 10.111 1.00 0.00 C ATOM 1396 CD GLU A 90 -25.205 -44.613 10.786 1.00 0.00 C ATOM 1397 OE1 GLU A 90 -26.150 -45.229 10.249 1.00 0.00 O ATOM 1398 OE2 GLU A 90 -24.667 -44.979 11.852 1.00 0.00 O ATOM 0 H GLU A 90 -22.211 -43.501 6.853 1.00 0.00 H new ATOM 0 HA GLU A 90 -24.359 -41.727 7.845 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -24.768 -44.139 8.121 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -23.214 -44.340 8.907 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -23.957 -42.875 10.763 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -25.507 -42.657 9.975 1.00 0.00 H new ATOM 1405 N GLU A 91 -23.068 -40.851 9.876 1.00 0.00 N ATOM 1406 CA GLU A 91 -22.236 -40.090 10.800 1.00 0.00 C ATOM 1407 C GLU A 91 -21.338 -41.017 11.614 1.00 0.00 C ATOM 1408 O GLU A 91 -21.790 -41.664 12.559 1.00 0.00 O ATOM 1409 CB GLU A 91 -23.110 -39.255 11.738 1.00 0.00 C ATOM 1410 CG GLU A 91 -22.327 -38.554 12.836 1.00 0.00 C ATOM 1411 CD GLU A 91 -23.084 -37.386 13.437 1.00 0.00 C ATOM 1412 OE1 GLU A 91 -24.107 -37.627 14.112 1.00 0.00 O ATOM 1413 OE2 GLU A 91 -22.655 -36.231 13.233 1.00 0.00 O ATOM 0 H GLU A 91 -24.071 -40.710 9.997 1.00 0.00 H new ATOM 0 HA GLU A 91 -21.604 -39.423 10.214 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -23.646 -38.508 11.153 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -23.860 -39.902 12.194 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -22.089 -39.271 13.622 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -21.379 -38.198 12.431 1.00 0.00 H new ATOM 1420 N ARG A 92 -20.065 -41.077 11.239 1.00 0.00 N ATOM 1421 CA ARG A 92 -19.103 -41.926 11.932 1.00 0.00 C ATOM 1422 C ARG A 92 -17.701 -41.328 11.863 1.00 0.00 C ATOM 1423 O ARG A 92 -17.306 -40.760 10.845 1.00 0.00 O ATOM 1424 CB ARG A 92 -19.101 -43.331 11.325 1.00 0.00 C ATOM 1425 CG ARG A 92 -17.899 -44.168 11.733 1.00 0.00 C ATOM 1426 CD ARG A 92 -17.870 -44.407 13.234 1.00 0.00 C ATOM 1427 NE ARG A 92 -17.689 -45.819 13.560 1.00 0.00 N ATOM 1428 CZ ARG A 92 -17.427 -46.263 14.784 1.00 0.00 C ATOM 1429 NH1 ARG A 92 -17.316 -45.409 15.793 1.00 0.00 N ATOM 1430 NH2 ARG A 92 -17.276 -47.563 15.001 1.00 0.00 N ATOM 0 H ARG A 92 -19.675 -40.548 10.459 1.00 0.00 H new ATOM 0 HA ARG A 92 -19.400 -41.990 12.979 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -20.012 -43.849 11.625 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -19.124 -43.248 10.238 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -17.927 -45.125 11.212 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -16.982 -43.664 11.426 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -17.062 -43.826 13.678 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -18.800 -44.049 13.676 1.00 0.00 H new ATOM 0 HE ARG A 92 -17.768 -46.502 12.806 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -17.432 -44.409 15.630 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -17.115 -45.753 16.732 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -17.361 -48.222 14.227 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -17.075 -47.903 15.941 1.00 0.00 H new ATOM 1444 N LYS A 93 -16.953 -41.459 12.953 1.00 0.00 N ATOM 1445 CA LYS A 93 -15.595 -40.933 13.018 1.00 0.00 C ATOM 1446 C LYS A 93 -14.579 -42.064 13.148 1.00 0.00 C ATOM 1447 O LYS A 93 -14.874 -43.114 13.721 1.00 0.00 O ATOM 1448 CB LYS A 93 -15.455 -39.969 14.198 1.00 0.00 C ATOM 1449 CG LYS A 93 -15.230 -40.666 15.529 1.00 0.00 C ATOM 1450 CD LYS A 93 -15.746 -39.831 16.689 1.00 0.00 C ATOM 1451 CE LYS A 93 -16.846 -40.555 17.451 1.00 0.00 C ATOM 1452 NZ LYS A 93 -16.876 -40.164 18.887 1.00 0.00 N ATOM 0 H LYS A 93 -17.265 -41.926 13.805 1.00 0.00 H new ATOM 0 HA LYS A 93 -15.396 -40.394 12.092 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -14.622 -39.292 14.007 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -16.355 -39.357 14.265 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -15.732 -41.633 15.524 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -14.166 -40.860 15.664 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -14.924 -39.600 17.366 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -16.126 -38.881 16.314 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -17.811 -40.333 16.994 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -16.695 -41.632 17.371 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -17.639 -40.679 19.371 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -15.965 -40.399 19.330 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -17.045 -39.141 18.965 1.00 0.00 H new ATOM 1466 N VAL A 94 -13.382 -41.843 12.615 1.00 0.00 N ATOM 1467 CA VAL A 94 -12.322 -42.842 12.675 1.00 0.00 C ATOM 1468 C VAL A 94 -10.953 -42.184 12.807 1.00 0.00 C ATOM 1469 O VAL A 94 -10.655 -41.207 12.122 1.00 0.00 O ATOM 1470 CB VAL A 94 -12.328 -43.741 11.424 1.00 0.00 C ATOM 1471 CG1 VAL A 94 -12.189 -42.903 10.163 1.00 0.00 C ATOM 1472 CG2 VAL A 94 -11.220 -44.780 11.510 1.00 0.00 C ATOM 0 H VAL A 94 -13.122 -40.981 12.137 1.00 0.00 H new ATOM 0 HA VAL A 94 -12.514 -43.455 13.556 1.00 0.00 H new ATOM 0 HB VAL A 94 -13.283 -44.265 11.379 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -12.195 -43.556 9.290 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -13.021 -42.202 10.098 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -11.251 -42.350 10.196 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -11.239 -45.407 10.618 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -10.255 -44.278 11.581 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -11.371 -45.401 12.393 1.00 0.00 H new ATOM 1482 N GLU A 95 -10.124 -42.728 13.693 1.00 0.00 N ATOM 1483 CA GLU A 95 -8.786 -42.192 13.915 1.00 0.00 C ATOM 1484 C GLU A 95 -7.757 -42.928 13.062 1.00 0.00 C ATOM 1485 O GLU A 95 -7.598 -44.144 13.174 1.00 0.00 O ATOM 1486 CB GLU A 95 -8.409 -42.300 15.394 1.00 0.00 C ATOM 1487 CG GLU A 95 -7.903 -40.997 15.990 1.00 0.00 C ATOM 1488 CD GLU A 95 -8.299 -40.827 17.443 1.00 0.00 C ATOM 1489 OE1 GLU A 95 -9.514 -40.772 17.725 1.00 0.00 O ATOM 1490 OE2 GLU A 95 -7.393 -40.749 18.299 1.00 0.00 O ATOM 0 H GLU A 95 -10.355 -43.538 14.268 1.00 0.00 H new ATOM 0 HA GLU A 95 -8.790 -41.142 13.624 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -9.279 -42.634 15.959 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -7.641 -43.065 15.510 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -6.817 -40.962 15.907 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -8.294 -40.161 15.411 1.00 0.00 H new ATOM 1497 N ILE A 96 -7.062 -42.182 12.210 1.00 0.00 N ATOM 1498 CA ILE A 96 -6.049 -42.763 11.338 1.00 0.00 C ATOM 1499 C ILE A 96 -4.708 -42.058 11.508 1.00 0.00 C ATOM 1500 O ILE A 96 -4.647 -40.923 11.980 1.00 0.00 O ATOM 1501 CB ILE A 96 -6.470 -42.690 9.858 1.00 0.00 C ATOM 1502 CG1 ILE A 96 -7.953 -43.039 9.710 1.00 0.00 C ATOM 1503 CG2 ILE A 96 -5.614 -43.625 9.017 1.00 0.00 C ATOM 1504 CD1 ILE A 96 -8.825 -41.846 9.390 1.00 0.00 C ATOM 0 H ILE A 96 -7.182 -41.175 12.105 1.00 0.00 H new ATOM 0 HA ILE A 96 -5.947 -43.809 11.627 1.00 0.00 H new ATOM 0 HB ILE A 96 -6.318 -41.671 9.502 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -8.066 -43.783 8.922 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -8.304 -43.498 10.634 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -5.924 -43.562 7.974 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -4.567 -43.335 9.103 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -5.738 -44.648 9.371 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -9.863 -42.168 9.299 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -8.742 -41.110 10.189 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -8.500 -41.399 8.450 1.00 0.00 H new ATOM 1516 N ALA A 97 -3.634 -42.737 11.118 1.00 0.00 N ATOM 1517 CA ALA A 97 -2.294 -42.174 11.224 1.00 0.00 C ATOM 1518 C ALA A 97 -1.821 -41.626 9.882 1.00 0.00 C ATOM 1519 O ALA A 97 -1.423 -42.383 8.996 1.00 0.00 O ATOM 1520 CB ALA A 97 -1.320 -43.223 11.740 1.00 0.00 C ATOM 0 H ALA A 97 -3.666 -43.678 10.726 1.00 0.00 H new ATOM 0 HA ALA A 97 -2.330 -41.347 11.933 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -0.323 -42.789 11.814 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -1.641 -43.565 12.724 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -1.297 -44.068 11.052 1.00 0.00 H new ATOM 1526 N PHE A 98 -1.868 -40.306 9.737 1.00 0.00 N ATOM 1527 CA PHE A 98 -1.446 -39.657 8.502 1.00 0.00 C ATOM 1528 C PHE A 98 -0.074 -39.011 8.668 1.00 0.00 C ATOM 1529 O PHE A 98 0.347 -38.700 9.782 1.00 0.00 O ATOM 1530 CB PHE A 98 -2.471 -38.602 8.079 1.00 0.00 C ATOM 1531 CG PHE A 98 -3.847 -39.160 7.851 1.00 0.00 C ATOM 1532 CD1 PHE A 98 -4.018 -40.475 7.451 1.00 0.00 C ATOM 1533 CD2 PHE A 98 -4.969 -38.369 8.037 1.00 0.00 C ATOM 1534 CE1 PHE A 98 -5.282 -40.992 7.241 1.00 0.00 C ATOM 1535 CE2 PHE A 98 -6.236 -38.880 7.829 1.00 0.00 C ATOM 1536 CZ PHE A 98 -6.393 -40.193 7.429 1.00 0.00 C ATOM 0 H PHE A 98 -2.194 -39.665 10.460 1.00 0.00 H new ATOM 0 HA PHE A 98 -1.378 -40.419 7.726 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -2.523 -37.830 8.846 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -2.127 -38.119 7.164 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -3.153 -41.104 7.301 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -4.852 -37.341 8.348 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -5.401 -42.019 6.930 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -7.103 -38.253 7.979 1.00 0.00 H new ATOM 0 HZ PHE A 98 -7.382 -40.594 7.264 1.00 0.00 H new ATOM 1546 N TYR A 99 0.619 -38.813 7.552 1.00 0.00 N ATOM 1547 CA TYR A 99 1.945 -38.208 7.573 1.00 0.00 C ATOM 1548 C TYR A 99 1.855 -36.692 7.425 1.00 0.00 C ATOM 1549 O TYR A 99 0.829 -36.159 7.002 1.00 0.00 O ATOM 1550 CB TYR A 99 2.812 -38.789 6.455 1.00 0.00 C ATOM 1551 CG TYR A 99 2.147 -38.764 5.097 1.00 0.00 C ATOM 1552 CD1 TYR A 99 1.864 -37.561 4.463 1.00 0.00 C ATOM 1553 CD2 TYR A 99 1.799 -39.944 4.450 1.00 0.00 C ATOM 1554 CE1 TYR A 99 1.256 -37.533 3.223 1.00 0.00 C ATOM 1555 CE2 TYR A 99 1.192 -39.925 3.210 1.00 0.00 C ATOM 1556 CZ TYR A 99 0.922 -38.718 2.600 1.00 0.00 C ATOM 1557 OH TYR A 99 0.316 -38.695 1.365 1.00 0.00 O ATOM 0 H TYR A 99 0.284 -39.063 6.621 1.00 0.00 H new ATOM 0 HA TYR A 99 2.404 -38.435 8.535 1.00 0.00 H new ATOM 0 HB2 TYR A 99 3.746 -38.229 6.403 1.00 0.00 H new ATOM 0 HB3 TYR A 99 3.070 -39.818 6.705 1.00 0.00 H new ATOM 0 HD1 TYR A 99 2.124 -36.632 4.948 1.00 0.00 H new ATOM 0 HD2 TYR A 99 2.007 -40.891 4.925 1.00 0.00 H new ATOM 0 HE1 TYR A 99 1.043 -36.589 2.744 1.00 0.00 H new ATOM 0 HE2 TYR A 99 0.930 -40.851 2.720 1.00 0.00 H new ATOM 0 HH TYR A 99 0.035 -39.602 1.121 1.00 0.00 H new ATOM 1567 N ARG A 100 2.936 -36.004 7.776 1.00 0.00 N ATOM 1568 CA ARG A 100 2.980 -34.550 7.684 1.00 0.00 C ATOM 1569 C ARG A 100 4.263 -34.087 7.001 1.00 0.00 C ATOM 1570 O ARG A 100 5.105 -34.900 6.619 1.00 0.00 O ATOM 1571 CB ARG A 100 2.877 -33.926 9.077 1.00 0.00 C ATOM 1572 CG ARG A 100 1.456 -33.864 9.614 1.00 0.00 C ATOM 1573 CD ARG A 100 1.238 -32.628 10.472 1.00 0.00 C ATOM 1574 NE ARG A 100 0.062 -32.757 11.328 1.00 0.00 N ATOM 1575 CZ ARG A 100 -0.386 -31.783 12.113 1.00 0.00 C ATOM 1576 NH1 ARG A 100 0.241 -30.615 12.149 1.00 0.00 N ATOM 1577 NH2 ARG A 100 -1.463 -31.976 12.863 1.00 0.00 N ATOM 0 H ARG A 100 3.794 -36.430 8.127 1.00 0.00 H new ATOM 0 HA ARG A 100 2.131 -34.223 7.084 1.00 0.00 H new ATOM 0 HB2 ARG A 100 3.493 -34.500 9.769 1.00 0.00 H new ATOM 0 HB3 ARG A 100 3.289 -32.917 9.045 1.00 0.00 H new ATOM 0 HG2 ARG A 100 0.752 -33.860 8.782 1.00 0.00 H new ATOM 0 HG3 ARG A 100 1.249 -34.758 10.202 1.00 0.00 H new ATOM 0 HD2 ARG A 100 2.119 -32.456 11.090 1.00 0.00 H new ATOM 0 HD3 ARG A 100 1.124 -31.755 9.829 1.00 0.00 H new ATOM 0 HE ARG A 100 -0.443 -33.643 11.323 1.00 0.00 H new ATOM 0 HH11 ARG A 100 1.069 -30.463 11.573 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -0.105 -29.869 12.752 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -1.948 -32.873 12.838 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -1.806 -31.228 13.465 1.00 0.00 H new ATOM 1591 N LYS A 101 4.406 -32.774 6.850 1.00 0.00 N ATOM 1592 CA LYS A 101 5.586 -32.201 6.213 1.00 0.00 C ATOM 1593 C LYS A 101 6.855 -32.601 6.960 1.00 0.00 C ATOM 1594 O LYS A 101 7.920 -32.746 6.359 1.00 0.00 O ATOM 1595 CB LYS A 101 5.472 -30.676 6.160 1.00 0.00 C ATOM 1596 CG LYS A 101 4.111 -30.184 5.699 1.00 0.00 C ATOM 1597 CD LYS A 101 4.239 -29.051 4.694 1.00 0.00 C ATOM 1598 CE LYS A 101 4.952 -27.850 5.296 1.00 0.00 C ATOM 1599 NZ LYS A 101 4.261 -26.573 4.966 1.00 0.00 N ATOM 0 H LYS A 101 3.719 -32.087 7.160 1.00 0.00 H new ATOM 0 HA LYS A 101 5.645 -32.590 5.197 1.00 0.00 H new ATOM 0 HB2 LYS A 101 5.680 -30.270 7.150 1.00 0.00 H new ATOM 0 HB3 LYS A 101 6.237 -30.286 5.488 1.00 0.00 H new ATOM 0 HG2 LYS A 101 3.558 -31.009 5.250 1.00 0.00 H new ATOM 0 HG3 LYS A 101 3.535 -29.845 6.560 1.00 0.00 H new ATOM 0 HD2 LYS A 101 4.787 -29.400 3.819 1.00 0.00 H new ATOM 0 HD3 LYS A 101 3.248 -28.753 4.352 1.00 0.00 H new ATOM 0 HE2 LYS A 101 5.006 -27.965 6.379 1.00 0.00 H new ATOM 0 HE3 LYS A 101 5.977 -27.814 4.928 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 4.777 -25.778 5.394 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 4.232 -26.451 3.934 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 3.291 -26.597 5.339 1.00 0.00 H new ATOM 1613 N ASP A 102 6.733 -32.779 8.271 1.00 0.00 N ATOM 1614 CA ASP A 102 7.870 -33.164 9.099 1.00 0.00 C ATOM 1615 C ASP A 102 8.370 -34.556 8.722 1.00 0.00 C ATOM 1616 O ASP A 102 9.466 -34.959 9.108 1.00 0.00 O ATOM 1617 CB ASP A 102 7.485 -33.131 10.578 1.00 0.00 C ATOM 1618 CG ASP A 102 8.635 -32.697 11.466 1.00 0.00 C ATOM 1619 OD1 ASP A 102 9.599 -33.477 11.611 1.00 0.00 O ATOM 1620 OD2 ASP A 102 8.571 -31.578 12.016 1.00 0.00 O ATOM 0 H ASP A 102 5.858 -32.663 8.783 1.00 0.00 H new ATOM 0 HA ASP A 102 8.674 -32.449 8.925 1.00 0.00 H new ATOM 0 HB2 ASP A 102 6.645 -32.450 10.717 1.00 0.00 H new ATOM 0 HB3 ASP A 102 7.146 -34.121 10.885 1.00 0.00 H new ATOM 1625 N GLY A 103 7.556 -35.286 7.965 1.00 0.00 N ATOM 1626 CA GLY A 103 7.933 -36.625 7.549 1.00 0.00 C ATOM 1627 C GLY A 103 7.439 -37.690 8.508 1.00 0.00 C ATOM 1628 O GLY A 103 7.366 -38.867 8.156 1.00 0.00 O ATOM 0 H GLY A 103 6.643 -34.975 7.633 1.00 0.00 H new ATOM 0 HA2 GLY A 103 7.530 -36.820 6.555 1.00 0.00 H new ATOM 0 HA3 GLY A 103 9.018 -36.686 7.471 1.00 0.00 H new ATOM 1632 N SER A 104 7.101 -37.277 9.726 1.00 0.00 N ATOM 1633 CA SER A 104 6.617 -38.205 10.741 1.00 0.00 C ATOM 1634 C SER A 104 5.117 -38.439 10.592 1.00 0.00 C ATOM 1635 O SER A 104 4.420 -37.671 9.927 1.00 0.00 O ATOM 1636 CB SER A 104 6.924 -37.669 12.140 1.00 0.00 C ATOM 1637 OG SER A 104 7.384 -36.329 12.084 1.00 0.00 O ATOM 0 H SER A 104 7.154 -36.306 10.033 1.00 0.00 H new ATOM 0 HA SER A 104 7.131 -39.156 10.603 1.00 0.00 H new ATOM 0 HB2 SER A 104 6.028 -37.724 12.758 1.00 0.00 H new ATOM 0 HB3 SER A 104 7.678 -38.296 12.616 1.00 0.00 H new ATOM 0 HG SER A 104 6.633 -35.719 12.238 1.00 0.00 H new ATOM 1643 N CYS A 105 4.626 -39.505 11.215 1.00 0.00 N ATOM 1644 CA CYS A 105 3.208 -39.842 11.152 1.00 0.00 C ATOM 1645 C CYS A 105 2.502 -39.466 12.451 1.00 0.00 C ATOM 1646 O CYS A 105 3.017 -39.709 13.542 1.00 0.00 O ATOM 1647 CB CYS A 105 3.030 -41.335 10.874 1.00 0.00 C ATOM 1648 SG CYS A 105 3.835 -42.413 12.082 1.00 0.00 S ATOM 0 H CYS A 105 5.189 -40.150 11.769 1.00 0.00 H new ATOM 0 HA CYS A 105 2.760 -39.272 10.338 1.00 0.00 H new ATOM 0 HB2 CYS A 105 1.965 -41.565 10.851 1.00 0.00 H new ATOM 0 HB3 CYS A 105 3.426 -41.559 9.883 1.00 0.00 H new ATOM 0 HG CYS A 105 3.898 -41.807 13.230 1.00 0.00 H new ATOM 1654 N PHE A 106 1.321 -38.872 12.325 1.00 0.00 N ATOM 1655 CA PHE A 106 0.544 -38.459 13.488 1.00 0.00 C ATOM 1656 C PHE A 106 -0.885 -38.988 13.404 1.00 0.00 C ATOM 1657 O PHE A 106 -1.379 -39.303 12.321 1.00 0.00 O ATOM 1658 CB PHE A 106 0.529 -36.934 13.603 1.00 0.00 C ATOM 1659 CG PHE A 106 1.888 -36.309 13.467 1.00 0.00 C ATOM 1660 CD1 PHE A 106 2.986 -36.861 14.107 1.00 0.00 C ATOM 1661 CD2 PHE A 106 2.068 -35.169 12.699 1.00 0.00 C ATOM 1662 CE1 PHE A 106 4.239 -36.289 13.983 1.00 0.00 C ATOM 1663 CE2 PHE A 106 3.317 -34.593 12.572 1.00 0.00 C ATOM 1664 CZ PHE A 106 4.404 -35.153 13.215 1.00 0.00 C ATOM 0 H PHE A 106 0.880 -38.665 11.429 1.00 0.00 H new ATOM 0 HA PHE A 106 1.016 -38.879 14.376 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -0.128 -36.526 12.835 1.00 0.00 H new ATOM 0 HB3 PHE A 106 0.104 -36.655 14.567 1.00 0.00 H new ATOM 0 HD1 PHE A 106 2.862 -37.748 14.710 1.00 0.00 H new ATOM 0 HD2 PHE A 106 1.222 -34.726 12.194 1.00 0.00 H new ATOM 0 HE1 PHE A 106 5.087 -36.730 14.486 1.00 0.00 H new ATOM 0 HE2 PHE A 106 3.444 -33.705 11.970 1.00 0.00 H new ATOM 0 HZ PHE A 106 5.381 -34.703 13.117 1.00 0.00 H new ATOM 1674 N LEU A 107 -1.543 -39.083 14.554 1.00 0.00 N ATOM 1675 CA LEU A 107 -2.915 -39.575 14.612 1.00 0.00 C ATOM 1676 C LEU A 107 -3.910 -38.433 14.428 1.00 0.00 C ATOM 1677 O LEU A 107 -3.889 -37.452 15.171 1.00 0.00 O ATOM 1678 CB LEU A 107 -3.170 -40.278 15.946 1.00 0.00 C ATOM 1679 CG LEU A 107 -3.156 -41.807 15.912 1.00 0.00 C ATOM 1680 CD1 LEU A 107 -1.737 -42.331 16.070 1.00 0.00 C ATOM 1681 CD2 LEU A 107 -4.060 -42.373 16.998 1.00 0.00 C ATOM 0 H LEU A 107 -1.149 -38.826 15.459 1.00 0.00 H new ATOM 0 HA LEU A 107 -3.054 -40.289 13.800 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -2.417 -39.943 16.660 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -4.138 -39.952 16.327 1.00 0.00 H new ATOM 0 HG LEU A 107 -3.536 -42.134 14.944 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -1.746 -43.421 16.043 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -1.117 -41.954 15.257 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -1.329 -41.995 17.023 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -4.038 -43.462 16.959 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -3.710 -42.038 17.974 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -5.081 -42.025 16.840 1.00 0.00 H new ATOM 1693 N CYS A 108 -4.781 -38.570 13.434 1.00 0.00 N ATOM 1694 CA CYS A 108 -5.786 -37.551 13.153 1.00 0.00 C ATOM 1695 C CYS A 108 -7.168 -38.178 12.998 1.00 0.00 C ATOM 1696 O CYS A 108 -7.339 -39.157 12.271 1.00 0.00 O ATOM 1697 CB CYS A 108 -5.418 -36.778 11.886 1.00 0.00 C ATOM 1698 SG CYS A 108 -6.312 -35.218 11.687 1.00 0.00 S ATOM 0 H CYS A 108 -4.811 -39.376 12.810 1.00 0.00 H new ATOM 0 HA CYS A 108 -5.813 -36.860 13.996 1.00 0.00 H new ATOM 0 HB2 CYS A 108 -4.348 -36.572 11.897 1.00 0.00 H new ATOM 0 HB3 CYS A 108 -5.613 -37.409 11.019 1.00 0.00 H new ATOM 0 HG CYS A 108 -6.094 -34.741 10.497 1.00 0.00 H new ATOM 1704 N LEU A 109 -8.151 -37.608 13.686 1.00 0.00 N ATOM 1705 CA LEU A 109 -9.519 -38.112 13.627 1.00 0.00 C ATOM 1706 C LEU A 109 -10.200 -37.685 12.330 1.00 0.00 C ATOM 1707 O LEU A 109 -9.973 -36.583 11.830 1.00 0.00 O ATOM 1708 CB LEU A 109 -10.322 -37.608 14.827 1.00 0.00 C ATOM 1709 CG LEU A 109 -11.491 -36.675 14.510 1.00 0.00 C ATOM 1710 CD1 LEU A 109 -12.689 -37.470 14.014 1.00 0.00 C ATOM 1711 CD2 LEU A 109 -11.864 -35.852 15.734 1.00 0.00 C ATOM 0 H LEU A 109 -8.027 -36.797 14.291 1.00 0.00 H new ATOM 0 HA LEU A 109 -9.480 -39.201 13.655 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -10.709 -38.472 15.368 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -9.641 -37.088 15.501 1.00 0.00 H new ATOM 0 HG LEU A 109 -11.182 -35.992 13.719 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -13.511 -36.789 13.793 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -12.416 -38.014 13.110 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -13.000 -38.177 14.783 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -12.698 -35.194 15.490 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -12.154 -36.519 16.546 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -11.008 -35.253 16.044 1.00 0.00 H new ATOM 1723 N VAL A 110 -11.038 -38.565 11.791 1.00 0.00 N ATOM 1724 CA VAL A 110 -11.756 -38.279 10.554 1.00 0.00 C ATOM 1725 C VAL A 110 -13.241 -38.592 10.696 1.00 0.00 C ATOM 1726 O VAL A 110 -13.631 -39.751 10.838 1.00 0.00 O ATOM 1727 CB VAL A 110 -11.182 -39.084 9.373 1.00 0.00 C ATOM 1728 CG1 VAL A 110 -11.957 -38.788 8.099 1.00 0.00 C ATOM 1729 CG2 VAL A 110 -9.703 -38.781 9.191 1.00 0.00 C ATOM 0 H VAL A 110 -11.236 -39.482 12.191 1.00 0.00 H new ATOM 0 HA VAL A 110 -11.630 -37.215 10.353 1.00 0.00 H new ATOM 0 HB VAL A 110 -11.286 -40.146 9.594 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -11.537 -39.366 7.275 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -13.003 -39.061 8.238 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -11.887 -37.725 7.869 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -9.314 -39.358 8.352 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -9.571 -37.718 8.992 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -9.162 -39.050 10.098 1.00 0.00 H new ATOM 1739 N ASP A 111 -14.066 -37.552 10.654 1.00 0.00 N ATOM 1740 CA ASP A 111 -15.510 -37.715 10.776 1.00 0.00 C ATOM 1741 C ASP A 111 -16.189 -37.574 9.418 1.00 0.00 C ATOM 1742 O ASP A 111 -15.894 -36.653 8.657 1.00 0.00 O ATOM 1743 CB ASP A 111 -16.080 -36.688 11.755 1.00 0.00 C ATOM 1744 CG ASP A 111 -17.541 -36.941 12.074 1.00 0.00 C ATOM 1745 OD1 ASP A 111 -17.876 -38.082 12.455 1.00 0.00 O ATOM 1746 OD2 ASP A 111 -18.348 -35.997 11.944 1.00 0.00 O ATOM 0 H ASP A 111 -13.759 -36.586 10.536 1.00 0.00 H new ATOM 0 HA ASP A 111 -15.707 -38.717 11.158 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -15.501 -36.710 12.678 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -15.971 -35.689 11.333 1.00 0.00 H new ATOM 1751 N VAL A 112 -17.101 -38.494 9.119 1.00 0.00 N ATOM 1752 CA VAL A 112 -17.822 -38.473 7.852 1.00 0.00 C ATOM 1753 C VAL A 112 -19.324 -38.338 8.077 1.00 0.00 C ATOM 1754 O VAL A 112 -19.915 -39.082 8.860 1.00 0.00 O ATOM 1755 CB VAL A 112 -17.550 -39.746 7.030 1.00 0.00 C ATOM 1756 CG1 VAL A 112 -18.024 -40.980 7.783 1.00 0.00 C ATOM 1757 CG2 VAL A 112 -18.220 -39.654 5.667 1.00 0.00 C ATOM 0 H VAL A 112 -17.358 -39.263 9.737 1.00 0.00 H new ATOM 0 HA VAL A 112 -17.461 -37.607 7.297 1.00 0.00 H new ATOM 0 HB VAL A 112 -16.475 -39.834 6.876 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -17.823 -41.870 7.186 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -17.494 -41.053 8.733 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -19.095 -40.903 7.970 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -18.017 -40.562 5.100 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -19.296 -39.541 5.798 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -17.827 -38.793 5.126 1.00 0.00 H new ATOM 1767 N VAL A 113 -19.937 -37.382 7.385 1.00 0.00 N ATOM 1768 CA VAL A 113 -21.371 -37.150 7.508 1.00 0.00 C ATOM 1769 C VAL A 113 -21.966 -36.675 6.187 1.00 0.00 C ATOM 1770 O VAL A 113 -21.426 -35.795 5.516 1.00 0.00 O ATOM 1771 CB VAL A 113 -21.679 -36.109 8.601 1.00 0.00 C ATOM 1772 CG1 VAL A 113 -23.181 -35.907 8.738 1.00 0.00 C ATOM 1773 CG2 VAL A 113 -21.068 -36.534 9.928 1.00 0.00 C ATOM 0 H VAL A 113 -19.463 -36.756 6.734 1.00 0.00 H new ATOM 0 HA VAL A 113 -21.823 -38.102 7.785 1.00 0.00 H new ATOM 0 HB VAL A 113 -21.233 -35.158 8.309 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -23.379 -35.168 9.515 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -23.589 -35.556 7.790 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -23.652 -36.852 9.007 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -21.295 -35.787 10.689 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -21.483 -37.496 10.228 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -19.987 -36.624 9.819 1.00 0.00 H new ATOM 1783 N PRO A 114 -23.106 -37.268 5.804 1.00 0.00 N ATOM 1784 CA PRO A 114 -23.800 -36.921 4.561 1.00 0.00 C ATOM 1785 C PRO A 114 -24.427 -35.532 4.615 1.00 0.00 C ATOM 1786 O PRO A 114 -24.821 -35.059 5.682 1.00 0.00 O ATOM 1787 CB PRO A 114 -24.886 -37.994 4.449 1.00 0.00 C ATOM 1788 CG PRO A 114 -25.130 -38.433 5.852 1.00 0.00 C ATOM 1789 CD PRO A 114 -23.805 -38.324 6.556 1.00 0.00 C ATOM 0 HA PRO A 114 -23.120 -36.893 3.709 1.00 0.00 H new ATOM 0 HB2 PRO A 114 -25.793 -37.594 3.996 1.00 0.00 H new ATOM 0 HB3 PRO A 114 -24.558 -38.826 3.825 1.00 0.00 H new ATOM 0 HG2 PRO A 114 -25.880 -37.805 6.333 1.00 0.00 H new ATOM 0 HG3 PRO A 114 -25.505 -39.456 5.881 1.00 0.00 H new ATOM 0 HD2 PRO A 114 -23.928 -38.056 7.605 1.00 0.00 H new ATOM 0 HD3 PRO A 114 -23.257 -39.266 6.530 1.00 0.00 H new ATOM 1797 N VAL A 115 -24.516 -34.882 3.459 1.00 0.00 N ATOM 1798 CA VAL A 115 -25.097 -33.547 3.375 1.00 0.00 C ATOM 1799 C VAL A 115 -26.438 -33.576 2.651 1.00 0.00 C ATOM 1800 O VAL A 115 -26.493 -33.540 1.422 1.00 0.00 O ATOM 1801 CB VAL A 115 -24.154 -32.570 2.649 1.00 0.00 C ATOM 1802 CG1 VAL A 115 -24.656 -31.141 2.787 1.00 0.00 C ATOM 1803 CG2 VAL A 115 -22.736 -32.700 3.185 1.00 0.00 C ATOM 0 H VAL A 115 -24.193 -35.258 2.568 1.00 0.00 H new ATOM 0 HA VAL A 115 -25.248 -33.202 4.398 1.00 0.00 H new ATOM 0 HB VAL A 115 -24.142 -32.825 1.589 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -23.977 -30.465 2.268 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -25.652 -31.061 2.350 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -24.700 -30.871 3.842 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -22.083 -32.002 2.660 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -22.728 -32.473 4.251 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -22.380 -33.718 3.028 1.00 0.00 H new ATOM 1813 N LYS A 116 -27.519 -33.639 3.421 1.00 0.00 N ATOM 1814 CA LYS A 116 -28.862 -33.671 2.854 1.00 0.00 C ATOM 1815 C LYS A 116 -29.383 -32.258 2.611 1.00 0.00 C ATOM 1816 O LYS A 116 -28.827 -31.285 3.120 1.00 0.00 O ATOM 1817 CB LYS A 116 -29.813 -34.423 3.787 1.00 0.00 C ATOM 1818 CG LYS A 116 -29.410 -35.867 4.032 1.00 0.00 C ATOM 1819 CD LYS A 116 -30.264 -36.509 5.112 1.00 0.00 C ATOM 1820 CE LYS A 116 -29.993 -38.002 5.222 1.00 0.00 C ATOM 1821 NZ LYS A 116 -29.920 -38.449 6.641 1.00 0.00 N ATOM 0 H LYS A 116 -27.491 -33.669 4.440 1.00 0.00 H new ATOM 0 HA LYS A 116 -28.814 -34.191 1.897 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -29.860 -33.901 4.743 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -30.817 -34.402 3.363 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -29.506 -36.434 3.106 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -28.361 -35.908 4.324 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -30.062 -36.030 6.070 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -31.318 -36.345 4.889 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -30.780 -38.553 4.708 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -29.056 -38.239 4.718 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -29.734 -39.472 6.674 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -29.152 -37.942 7.126 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -30.823 -38.246 7.116 1.00 0.00 H new ATOM 1835 N ASN A 117 -30.454 -32.153 1.832 1.00 0.00 N ATOM 1836 CA ASN A 117 -31.051 -30.859 1.522 1.00 0.00 C ATOM 1837 C ASN A 117 -32.398 -30.700 2.221 1.00 0.00 C ATOM 1838 O ASN A 117 -32.728 -31.457 3.133 1.00 0.00 O ATOM 1839 CB ASN A 117 -31.226 -30.703 0.010 1.00 0.00 C ATOM 1840 CG ASN A 117 -32.346 -31.568 -0.534 1.00 0.00 C ATOM 1841 OD1 ASN A 117 -33.431 -31.076 -0.844 1.00 0.00 O ATOM 1842 ND2 ASN A 117 -32.088 -32.865 -0.652 1.00 0.00 N ATOM 0 H ASN A 117 -30.927 -32.949 1.403 1.00 0.00 H new ATOM 0 HA ASN A 117 -30.379 -30.081 1.885 1.00 0.00 H new ATOM 0 HB2 ASN A 117 -31.431 -29.658 -0.223 1.00 0.00 H new ATOM 0 HB3 ASN A 117 -30.293 -30.964 -0.490 1.00 0.00 H new ATOM 0 HD21 ASN A 117 -32.804 -33.497 -1.012 1.00 0.00 H new ATOM 0 HD22 ASN A 117 -31.174 -33.230 -0.383 1.00 0.00 H new ATOM 1849 N GLU A 118 -33.171 -29.709 1.786 1.00 0.00 N ATOM 1850 CA GLU A 118 -34.482 -29.451 2.370 1.00 0.00 C ATOM 1851 C GLU A 118 -35.377 -30.682 2.263 1.00 0.00 C ATOM 1852 O GLU A 118 -36.307 -30.857 3.050 1.00 0.00 O ATOM 1853 CB GLU A 118 -35.148 -28.261 1.677 1.00 0.00 C ATOM 1854 CG GLU A 118 -35.708 -27.230 2.643 1.00 0.00 C ATOM 1855 CD GLU A 118 -34.730 -26.109 2.933 1.00 0.00 C ATOM 1856 OE1 GLU A 118 -34.025 -25.680 1.996 1.00 0.00 O ATOM 1857 OE2 GLU A 118 -34.670 -25.660 4.097 1.00 0.00 O ATOM 0 H GLU A 118 -32.912 -29.073 1.032 1.00 0.00 H new ATOM 0 HA GLU A 118 -34.342 -29.216 3.425 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -34.421 -27.778 1.024 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -35.954 -28.626 1.041 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -36.624 -26.809 2.228 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -35.978 -27.722 3.577 1.00 0.00 H new ATOM 1864 N ASP A 119 -35.089 -31.532 1.283 1.00 0.00 N ATOM 1865 CA ASP A 119 -35.867 -32.748 1.072 1.00 0.00 C ATOM 1866 C ASP A 119 -35.249 -33.925 1.820 1.00 0.00 C ATOM 1867 O ASP A 119 -35.813 -35.018 1.852 1.00 0.00 O ATOM 1868 CB ASP A 119 -35.958 -33.067 -0.421 1.00 0.00 C ATOM 1869 CG ASP A 119 -37.389 -33.090 -0.922 1.00 0.00 C ATOM 1870 OD1 ASP A 119 -38.224 -33.783 -0.303 1.00 0.00 O ATOM 1871 OD2 ASP A 119 -37.675 -32.414 -1.932 1.00 0.00 O ATOM 0 H ASP A 119 -34.323 -31.402 0.622 1.00 0.00 H new ATOM 0 HA ASP A 119 -36.871 -32.580 1.462 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -35.391 -32.325 -0.983 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -35.494 -34.035 -0.612 1.00 0.00 H new ATOM 1876 N GLY A 120 -34.086 -33.693 2.421 1.00 0.00 N ATOM 1877 CA GLY A 120 -33.410 -34.744 3.159 1.00 0.00 C ATOM 1878 C GLY A 120 -32.643 -35.687 2.254 1.00 0.00 C ATOM 1879 O GLY A 120 -32.238 -36.770 2.676 1.00 0.00 O ATOM 0 H GLY A 120 -33.600 -32.796 2.410 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -32.723 -34.296 3.877 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -34.144 -35.311 3.731 1.00 0.00 H new ATOM 1883 N ALA A 121 -32.444 -35.276 1.006 1.00 0.00 N ATOM 1884 CA ALA A 121 -31.720 -36.093 0.039 1.00 0.00 C ATOM 1885 C ALA A 121 -30.224 -35.798 0.082 1.00 0.00 C ATOM 1886 O ALA A 121 -29.785 -34.709 -0.287 1.00 0.00 O ATOM 1887 CB ALA A 121 -32.266 -35.860 -1.362 1.00 0.00 C ATOM 0 H ALA A 121 -32.774 -34.383 0.641 1.00 0.00 H new ATOM 0 HA ALA A 121 -31.865 -37.140 0.304 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -31.716 -36.476 -2.074 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -33.322 -36.128 -1.390 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -32.151 -34.809 -1.627 1.00 0.00 H new ATOM 1893 N VAL A 122 -29.446 -36.775 0.536 1.00 0.00 N ATOM 1894 CA VAL A 122 -27.999 -36.621 0.627 1.00 0.00 C ATOM 1895 C VAL A 122 -27.368 -36.536 -0.758 1.00 0.00 C ATOM 1896 O VAL A 122 -27.022 -37.555 -1.357 1.00 0.00 O ATOM 1897 CB VAL A 122 -27.358 -37.787 1.401 1.00 0.00 C ATOM 1898 CG1 VAL A 122 -27.822 -39.122 0.839 1.00 0.00 C ATOM 1899 CG2 VAL A 122 -25.840 -37.682 1.362 1.00 0.00 C ATOM 0 H VAL A 122 -29.794 -37.682 0.847 1.00 0.00 H new ATOM 0 HA VAL A 122 -27.812 -35.692 1.166 1.00 0.00 H new ATOM 0 HB VAL A 122 -27.678 -37.728 2.441 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -27.358 -39.934 1.399 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -28.906 -39.196 0.924 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -27.535 -39.195 -0.210 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -25.403 -38.514 1.914 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -25.499 -37.715 0.327 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -25.529 -36.742 1.817 1.00 0.00 H new ATOM 1909 N ILE A 123 -27.219 -35.316 -1.261 1.00 0.00 N ATOM 1910 CA ILE A 123 -26.627 -35.098 -2.576 1.00 0.00 C ATOM 1911 C ILE A 123 -25.135 -35.411 -2.565 1.00 0.00 C ATOM 1912 O ILE A 123 -24.607 -36.001 -3.507 1.00 0.00 O ATOM 1913 CB ILE A 123 -26.833 -33.649 -3.053 1.00 0.00 C ATOM 1914 CG1 ILE A 123 -28.314 -33.270 -2.979 1.00 0.00 C ATOM 1915 CG2 ILE A 123 -26.308 -33.478 -4.471 1.00 0.00 C ATOM 1916 CD1 ILE A 123 -28.591 -32.090 -2.073 1.00 0.00 C ATOM 0 H ILE A 123 -27.500 -34.462 -0.778 1.00 0.00 H new ATOM 0 HA ILE A 123 -27.133 -35.774 -3.266 1.00 0.00 H new ATOM 0 HB ILE A 123 -26.273 -32.983 -2.396 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -28.672 -33.040 -3.982 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -28.884 -34.130 -2.627 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -26.461 -32.448 -4.794 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -25.244 -33.712 -4.496 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -26.843 -34.151 -5.141 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -29.660 -31.878 -2.069 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -28.264 -32.324 -1.060 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -28.049 -31.217 -2.437 1.00 0.00 H new ATOM 1928 N MET A 124 -24.460 -35.013 -1.491 1.00 0.00 N ATOM 1929 CA MET A 124 -23.028 -35.253 -1.356 1.00 0.00 C ATOM 1930 C MET A 124 -22.668 -35.597 0.086 1.00 0.00 C ATOM 1931 O MET A 124 -23.532 -35.620 0.963 1.00 0.00 O ATOM 1932 CB MET A 124 -22.238 -34.026 -1.813 1.00 0.00 C ATOM 1933 CG MET A 124 -22.579 -32.761 -1.042 1.00 0.00 C ATOM 1934 SD MET A 124 -22.816 -31.334 -2.117 1.00 0.00 S ATOM 1935 CE MET A 124 -23.946 -30.353 -1.133 1.00 0.00 C ATOM 0 H MET A 124 -24.882 -34.523 -0.702 1.00 0.00 H new ATOM 0 HA MET A 124 -22.766 -36.101 -1.989 1.00 0.00 H new ATOM 0 HB2 MET A 124 -21.173 -34.230 -1.707 1.00 0.00 H new ATOM 0 HB3 MET A 124 -22.426 -33.857 -2.873 1.00 0.00 H new ATOM 0 HG2 MET A 124 -23.486 -32.928 -0.461 1.00 0.00 H new ATOM 0 HG3 MET A 124 -21.780 -32.547 -0.332 1.00 0.00 H new ATOM 0 HE1 MET A 124 -24.188 -29.434 -1.666 1.00 0.00 H new ATOM 0 HE2 MET A 124 -24.859 -30.920 -0.954 1.00 0.00 H new ATOM 0 HE3 MET A 124 -23.479 -30.107 -0.179 1.00 0.00 H new ATOM 1945 N PHE A 125 -21.388 -35.863 0.324 1.00 0.00 N ATOM 1946 CA PHE A 125 -20.915 -36.206 1.660 1.00 0.00 C ATOM 1947 C PHE A 125 -19.938 -35.154 2.178 1.00 0.00 C ATOM 1948 O PHE A 125 -19.293 -34.453 1.397 1.00 0.00 O ATOM 1949 CB PHE A 125 -20.242 -37.580 1.648 1.00 0.00 C ATOM 1950 CG PHE A 125 -21.059 -38.642 0.969 1.00 0.00 C ATOM 1951 CD1 PHE A 125 -22.443 -38.585 0.985 1.00 0.00 C ATOM 1952 CD2 PHE A 125 -20.443 -39.697 0.315 1.00 0.00 C ATOM 1953 CE1 PHE A 125 -23.199 -39.560 0.360 1.00 0.00 C ATOM 1954 CE2 PHE A 125 -21.193 -40.674 -0.312 1.00 0.00 C ATOM 1955 CZ PHE A 125 -22.572 -40.607 -0.288 1.00 0.00 C ATOM 0 H PHE A 125 -20.660 -35.848 -0.390 1.00 0.00 H new ATOM 0 HA PHE A 125 -21.777 -36.236 2.327 1.00 0.00 H new ATOM 0 HB2 PHE A 125 -19.278 -37.499 1.147 1.00 0.00 H new ATOM 0 HB3 PHE A 125 -20.043 -37.887 2.675 1.00 0.00 H new ATOM 0 HD1 PHE A 125 -22.938 -37.769 1.492 1.00 0.00 H new ATOM 0 HD2 PHE A 125 -19.365 -39.756 0.295 1.00 0.00 H new ATOM 0 HE1 PHE A 125 -24.277 -39.503 0.378 1.00 0.00 H new ATOM 0 HE2 PHE A 125 -20.701 -41.490 -0.821 1.00 0.00 H new ATOM 0 HZ PHE A 125 -23.159 -41.371 -0.775 1.00 0.00 H new ATOM 1965 N ILE A 126 -19.837 -35.049 3.498 1.00 0.00 N ATOM 1966 CA ILE A 126 -18.939 -34.084 4.121 1.00 0.00 C ATOM 1967 C ILE A 126 -18.041 -34.755 5.154 1.00 0.00 C ATOM 1968 O ILE A 126 -18.520 -35.443 6.057 1.00 0.00 O ATOM 1969 CB ILE A 126 -19.722 -32.944 4.800 1.00 0.00 C ATOM 1970 CG1 ILE A 126 -19.765 -31.713 3.892 1.00 0.00 C ATOM 1971 CG2 ILE A 126 -19.095 -32.598 6.142 1.00 0.00 C ATOM 1972 CD1 ILE A 126 -18.407 -31.087 3.659 1.00 0.00 C ATOM 0 H ILE A 126 -20.366 -35.620 4.157 1.00 0.00 H new ATOM 0 HA ILE A 126 -18.323 -33.667 3.325 1.00 0.00 H new ATOM 0 HB ILE A 126 -20.745 -33.279 4.974 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -20.196 -31.995 2.931 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -20.428 -30.969 4.333 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -19.659 -31.791 6.610 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -19.112 -33.475 6.789 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -18.064 -32.279 5.990 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -18.513 -30.220 3.007 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -17.982 -30.774 4.613 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -17.746 -31.816 3.189 1.00 0.00 H new ATOM 1984 N LEU A 127 -16.736 -34.549 5.017 1.00 0.00 N ATOM 1985 CA LEU A 127 -15.768 -35.133 5.941 1.00 0.00 C ATOM 1986 C LEU A 127 -14.809 -34.071 6.467 1.00 0.00 C ATOM 1987 O LEU A 127 -14.516 -33.091 5.783 1.00 0.00 O ATOM 1988 CB LEU A 127 -14.983 -36.248 5.249 1.00 0.00 C ATOM 1989 CG LEU A 127 -15.791 -37.474 4.823 1.00 0.00 C ATOM 1990 CD1 LEU A 127 -16.346 -37.286 3.420 1.00 0.00 C ATOM 1991 CD2 LEU A 127 -14.935 -38.730 4.896 1.00 0.00 C ATOM 0 H LEU A 127 -16.323 -33.983 4.276 1.00 0.00 H new ATOM 0 HA LEU A 127 -16.315 -35.552 6.786 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -14.501 -35.831 4.365 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -14.189 -36.576 5.920 1.00 0.00 H new ATOM 0 HG LEU A 127 -16.629 -37.590 5.511 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -16.918 -38.169 3.134 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -16.995 -36.410 3.400 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -15.523 -37.144 2.719 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -15.527 -39.592 4.589 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -14.077 -38.624 4.232 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -14.587 -38.874 5.919 1.00 0.00 H new ATOM 2003 N ASN A 128 -14.322 -34.273 7.687 1.00 0.00 N ATOM 2004 CA ASN A 128 -13.393 -33.334 8.305 1.00 0.00 C ATOM 2005 C ASN A 128 -12.322 -34.072 9.102 1.00 0.00 C ATOM 2006 O ASN A 128 -12.550 -35.177 9.595 1.00 0.00 O ATOM 2007 CB ASN A 128 -14.148 -32.365 9.219 1.00 0.00 C ATOM 2008 CG ASN A 128 -14.728 -31.188 8.459 1.00 0.00 C ATOM 2009 OD1 ASN A 128 -14.114 -30.124 8.378 1.00 0.00 O ATOM 2010 ND2 ASN A 128 -15.918 -31.374 7.899 1.00 0.00 N ATOM 0 H ASN A 128 -14.555 -35.079 8.267 1.00 0.00 H new ATOM 0 HA ASN A 128 -12.904 -32.769 7.511 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -14.952 -32.899 9.725 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -13.473 -31.998 9.992 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -16.359 -30.618 7.376 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -16.390 -32.273 7.992 1.00 0.00 H new ATOM 2017 N PHE A 129 -11.152 -33.453 9.226 1.00 0.00 N ATOM 2018 CA PHE A 129 -10.045 -34.051 9.963 1.00 0.00 C ATOM 2019 C PHE A 129 -9.714 -33.232 11.206 1.00 0.00 C ATOM 2020 O PHE A 129 -9.792 -32.004 11.191 1.00 0.00 O ATOM 2021 CB PHE A 129 -8.809 -34.162 9.067 1.00 0.00 C ATOM 2022 CG PHE A 129 -9.093 -34.780 7.728 1.00 0.00 C ATOM 2023 CD1 PHE A 129 -9.688 -34.038 6.720 1.00 0.00 C ATOM 2024 CD2 PHE A 129 -8.765 -36.102 7.477 1.00 0.00 C ATOM 2025 CE1 PHE A 129 -9.950 -34.603 5.486 1.00 0.00 C ATOM 2026 CE2 PHE A 129 -9.025 -36.673 6.245 1.00 0.00 C ATOM 2027 CZ PHE A 129 -9.619 -35.923 5.249 1.00 0.00 C ATOM 0 H PHE A 129 -10.946 -32.538 8.826 1.00 0.00 H new ATOM 0 HA PHE A 129 -10.348 -35.050 10.278 1.00 0.00 H new ATOM 0 HB2 PHE A 129 -8.388 -33.168 8.917 1.00 0.00 H new ATOM 0 HB3 PHE A 129 -8.051 -34.755 9.579 1.00 0.00 H new ATOM 0 HD1 PHE A 129 -9.950 -33.006 6.901 1.00 0.00 H new ATOM 0 HD2 PHE A 129 -8.301 -36.693 8.252 1.00 0.00 H new ATOM 0 HE1 PHE A 129 -10.413 -34.013 4.708 1.00 0.00 H new ATOM 0 HE2 PHE A 129 -8.764 -37.705 6.062 1.00 0.00 H new ATOM 0 HZ PHE A 129 -9.824 -36.368 4.286 1.00 0.00 H new ATOM 2037 N GLU A 130 -9.345 -33.921 12.281 1.00 0.00 N ATOM 2038 CA GLU A 130 -9.004 -33.257 13.534 1.00 0.00 C ATOM 2039 C GLU A 130 -7.925 -34.033 14.284 1.00 0.00 C ATOM 2040 O GLU A 130 -8.168 -35.132 14.783 1.00 0.00 O ATOM 2041 CB GLU A 130 -10.247 -33.110 14.414 1.00 0.00 C ATOM 2042 CG GLU A 130 -9.930 -32.870 15.880 1.00 0.00 C ATOM 2043 CD GLU A 130 -10.876 -31.877 16.527 1.00 0.00 C ATOM 2044 OE1 GLU A 130 -12.044 -31.800 16.093 1.00 0.00 O ATOM 2045 OE2 GLU A 130 -10.447 -31.176 17.468 1.00 0.00 O ATOM 0 H GLU A 130 -9.275 -34.938 12.310 1.00 0.00 H new ATOM 0 HA GLU A 130 -8.617 -32.266 13.297 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -10.850 -32.282 14.041 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -10.853 -34.011 14.325 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -9.979 -33.817 16.418 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -8.907 -32.504 15.971 1.00 0.00 H new ATOM 2052 N VAL A 131 -6.732 -33.453 14.360 1.00 0.00 N ATOM 2053 CA VAL A 131 -5.615 -34.088 15.050 1.00 0.00 C ATOM 2054 C VAL A 131 -5.992 -34.459 16.479 1.00 0.00 C ATOM 2055 O VAL A 131 -6.623 -33.677 17.190 1.00 0.00 O ATOM 2056 CB VAL A 131 -4.378 -33.171 15.078 1.00 0.00 C ATOM 2057 CG1 VAL A 131 -4.757 -31.776 15.552 1.00 0.00 C ATOM 2058 CG2 VAL A 131 -3.293 -33.767 15.962 1.00 0.00 C ATOM 0 H VAL A 131 -6.514 -32.544 13.952 1.00 0.00 H new ATOM 0 HA VAL A 131 -5.373 -34.994 14.494 1.00 0.00 H new ATOM 0 HB VAL A 131 -3.985 -33.090 14.065 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -3.870 -31.143 15.565 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -5.497 -31.350 14.874 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -5.176 -31.834 16.557 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -2.426 -33.106 15.970 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -3.673 -33.880 16.977 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -3.002 -34.742 15.573 1.00 0.00 H new ATOM 2068 N VAL A 132 -5.599 -35.659 16.896 1.00 0.00 N ATOM 2069 CA VAL A 132 -5.894 -36.135 18.243 1.00 0.00 C ATOM 2070 C VAL A 132 -4.619 -36.539 18.974 1.00 0.00 C ATOM 2071 O VAL A 132 -4.519 -36.399 20.192 1.00 0.00 O ATOM 2072 CB VAL A 132 -6.860 -37.334 18.215 1.00 0.00 C ATOM 2073 CG1 VAL A 132 -7.057 -37.893 19.616 1.00 0.00 C ATOM 2074 CG2 VAL A 132 -8.192 -36.931 17.602 1.00 0.00 C ATOM 0 H VAL A 132 -5.076 -36.319 16.321 1.00 0.00 H new ATOM 0 HA VAL A 132 -6.367 -35.310 18.775 1.00 0.00 H new ATOM 0 HB VAL A 132 -6.422 -38.116 17.595 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -7.743 -38.740 19.577 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -6.097 -38.221 20.015 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -7.473 -37.119 20.261 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -8.862 -37.791 17.590 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -8.638 -36.131 18.194 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -8.032 -36.582 16.582 1.00 0.00 H new ATOM 2084 N MET A 133 -3.646 -37.042 18.221 1.00 0.00 N ATOM 2085 CA MET A 133 -2.376 -37.466 18.798 1.00 0.00 C ATOM 2086 C MET A 133 -1.208 -37.040 17.914 1.00 0.00 C ATOM 2087 O MET A 133 -0.669 -37.843 17.153 1.00 0.00 O ATOM 2088 CB MET A 133 -2.359 -38.984 18.988 1.00 0.00 C ATOM 2089 CG MET A 133 -2.546 -39.418 20.433 1.00 0.00 C ATOM 2090 SD MET A 133 -4.151 -40.186 20.725 1.00 0.00 S ATOM 2091 CE MET A 133 -3.904 -40.876 22.359 1.00 0.00 C ATOM 0 H MET A 133 -3.713 -37.166 17.211 1.00 0.00 H new ATOM 0 HA MET A 133 -2.268 -36.984 19.770 1.00 0.00 H new ATOM 0 HB2 MET A 133 -3.147 -39.427 18.379 1.00 0.00 H new ATOM 0 HB3 MET A 133 -1.412 -39.378 18.619 1.00 0.00 H new ATOM 0 HG2 MET A 133 -1.757 -40.120 20.702 1.00 0.00 H new ATOM 0 HG3 MET A 133 -2.438 -38.552 21.085 1.00 0.00 H new ATOM 0 HE1 MET A 133 -4.813 -41.386 22.680 1.00 0.00 H new ATOM 0 HE2 MET A 133 -3.079 -41.588 22.333 1.00 0.00 H new ATOM 0 HE3 MET A 133 -3.670 -40.075 23.061 1.00 0.00 H new ATOM 2101 N GLU A 134 -0.824 -35.771 18.020 1.00 0.00 N ATOM 2102 CA GLU A 134 0.280 -35.240 17.228 1.00 0.00 C ATOM 2103 C GLU A 134 1.617 -35.778 17.728 1.00 0.00 C ATOM 2104 O GLU A 134 2.273 -35.162 18.568 1.00 0.00 O ATOM 2105 CB GLU A 134 0.282 -33.710 17.279 1.00 0.00 C ATOM 2106 CG GLU A 134 0.090 -33.147 18.677 1.00 0.00 C ATOM 2107 CD GLU A 134 -1.301 -32.585 18.893 1.00 0.00 C ATOM 2108 OE1 GLU A 134 -1.597 -31.503 18.346 1.00 0.00 O ATOM 2109 OE2 GLU A 134 -2.095 -33.229 19.611 1.00 0.00 O ATOM 0 H GLU A 134 -1.260 -35.093 18.645 1.00 0.00 H new ATOM 0 HA GLU A 134 0.142 -35.563 16.196 1.00 0.00 H new ATOM 0 HB2 GLU A 134 1.225 -33.343 16.875 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -0.510 -33.332 16.632 1.00 0.00 H new ATOM 0 HG2 GLU A 134 0.279 -33.932 19.410 1.00 0.00 H new ATOM 0 HG3 GLU A 134 0.826 -32.363 18.853 1.00 0.00 H new ATOM 2116 N LYS A 135 2.015 -36.934 17.207 1.00 0.00 N ATOM 2117 CA LYS A 135 3.274 -37.557 17.598 1.00 0.00 C ATOM 2118 C LYS A 135 4.461 -36.797 17.016 1.00 0.00 C ATOM 2119 O LYS A 135 5.580 -36.893 17.521 1.00 0.00 O ATOM 2120 CB LYS A 135 3.310 -39.015 17.134 1.00 0.00 C ATOM 2121 CG LYS A 135 2.017 -39.768 17.392 1.00 0.00 C ATOM 2122 CD LYS A 135 1.625 -39.718 18.859 1.00 0.00 C ATOM 2123 CE LYS A 135 2.660 -40.406 19.736 1.00 0.00 C ATOM 2124 NZ LYS A 135 2.037 -41.395 20.659 1.00 0.00 N ATOM 0 H LYS A 135 1.483 -37.459 16.512 1.00 0.00 H new ATOM 0 HA LYS A 135 3.344 -37.526 18.685 1.00 0.00 H new ATOM 0 HB2 LYS A 135 3.530 -39.042 16.067 1.00 0.00 H new ATOM 0 HB3 LYS A 135 4.127 -39.529 17.641 1.00 0.00 H new ATOM 0 HG2 LYS A 135 1.218 -39.339 16.786 1.00 0.00 H new ATOM 0 HG3 LYS A 135 2.131 -40.806 17.080 1.00 0.00 H new ATOM 0 HD2 LYS A 135 1.514 -38.680 19.172 1.00 0.00 H new ATOM 0 HD3 LYS A 135 0.655 -40.197 18.994 1.00 0.00 H new ATOM 0 HE2 LYS A 135 3.393 -40.909 19.106 1.00 0.00 H new ATOM 0 HE3 LYS A 135 3.199 -39.657 20.316 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 2.776 -41.842 21.239 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 1.356 -40.911 21.278 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 1.544 -42.124 20.105 1.00 0.00 H new TER 2138 LYS A 135