USER MOD reduce.3.24.130724 H: found=0, std=0, add=1269, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1269 hydrogens (22 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: B 190 OBF HNA : B 190 OBF N : B 189 LEU C :(H bumps) USER MOD NoAdj-H: B 190 OBF HN : B 190 OBF N : B 189 LEU C :(H bumps) USER MOD NoAdj-H: B 191 FE3HOF2 : B 191 FE3 OF2 : B 191 FE3 CF :(short bond) USER MOD NoAdj-H: B 191 FE3 HNA : B 191 FE3 N : B 190 OBF C :(H bumps) USER MOD NoAdj-H: B 191 FE3 HN : B 191 FE3 N : B 190 OBF C :(H bumps) USER MOD Set 1.1: A 76 THR OG1 : rot 43:sc= 0.0974 USER MOD Set 1.2: A 183 LYS NZ :NH3+ -140:sc=0.000425 (180deg=-0.154) USER MOD Set 1.3: A 186 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 177 THR OG1 : rot -34:sc= 0.315 USER MOD Set 2.2: A 178 THR OG1 : rot 82:sc= 0.627 USER MOD Set 3.1: A 95 THR OG1 : rot 124:sc= -0.364 USER MOD Set 3.2: A 147 SER OG : rot -60:sc= 0.96 USER MOD Set 3.3: A 149 HIS :FLIP no HE2:sc= -1.06 F(o=-3.4,f=-0.46) USER MOD Set 4.1: A 57 HIS : no HE2:sc= -17.7! C(o=-19!,f=-20!) USER MOD Set 4.2: A 139 SER OG : rot -90:sc= -1.59 USER MOD Single : A 22 THR OG1 : rot -43:sc= 0.275 USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 ASN : amide:sc=-0.00263 X(o=-0.0026,f=0) USER MOD Single : A 28 GLN : amide:sc= 0 X(o=0,f=-0.41) USER MOD Single : A 34 GLN : amide:sc=-0.00368 K(o=-0.0037,f=-1) USER MOD Single : A 37 SER OG : rot 180:sc= 0 USER MOD Single : A 38 THR OG1 : rot 58:sc= 1.06 USER MOD Single : A 40 THR OG1 : rot -24:sc= 0.00286 USER MOD Single : A 41 GLN : amide:sc= -4.18 K(o=-4.2,f=-5.5!) USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 46 THR OG1 : rot -160:sc= -0.3 USER MOD Single : A 47 CYS SG : rot 180:sc= 0 USER MOD Single : A 49 ASN : amide:sc= -0.348 X(o=-0.35,f=-0.58) USER MOD Single : A 52 CYS SG : rot 180:sc= -1.34 USER MOD Single : A 54 THR OG1 : rot 175:sc= -0.196 USER MOD Single : A 56 TYR OH : rot 180:sc= 0 USER MOD Single : A 61 SER OG : rot 56:sc= 0.364 USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 THR OG1 : rot 180:sc= 0 USER MOD Single : A 68 LYS NZ :NH3+ -138:sc= 0 (180deg=-0.42) USER MOD Single : A 72 THR OG1 : rot 180:sc= 0 USER MOD Single : A 73 GLN : amide:sc= -6.39! C(o=-6.4!,f=-11!) USER MOD Single : A 74 MET CE :methyl 144:sc= -0.4 (180deg=-2.05!) USER MOD Single : A 75 TYR OH : rot 180:sc= 0 USER MOD Single : A 77 ASN : amide:sc= -3.64 K(o=-3.6,f=-11!) USER MOD Single : A 80 GLN : amide:sc= -0.216 X(o=-0.22,f=-0.21) USER MOD Single : A 86 GLN : amide:sc= 0 X(o=0,f=-0.2) USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 98 THR OG1 : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 108:sc= 1.35 USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 108 THR OG1 : rot 116:sc= -1.13 USER MOD Single : A 110 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 125 SER OG : rot 170:sc= -0.816 USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 134 TYR OH : rot 165:sc= -0.0383 USER MOD Single : A 136 LYS NZ :NH3+ -155:sc= 0.425 (180deg=0.00738) USER MOD Single : A 138 SER OG : rot 93:sc= 0.275 USER MOD Single : A 159 CYS SG : rot 30:sc= -2.08! USER MOD Single : A 160 THR OG1 : rot 180:sc= 0 USER MOD Single : A 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 174 SER OG : rot -70:sc= -0.911! USER MOD Single : A 175 MET CE :methyl 161:sc= -5.49! (180deg=-5.92!) USER MOD Single : A 179 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 182 SER OG : rot -13:sc= 1.02 USER MOD Single : A 184 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 22 -23.272 9.708 -13.967 1.00 0.00 N ATOM 2 CA THR A 22 -24.281 9.361 -12.925 1.00 0.00 C ATOM 3 C THR A 22 -24.128 10.281 -11.712 1.00 0.00 C ATOM 4 O THR A 22 -25.065 10.939 -11.299 1.00 0.00 O ATOM 5 CB THR A 22 -23.973 7.912 -12.542 1.00 0.00 C ATOM 6 OG1 THR A 22 -22.596 7.795 -12.209 1.00 0.00 O ATOM 7 CG2 THR A 22 -24.296 6.992 -13.720 1.00 0.00 C ATOM 0 HA THR A 22 -25.303 9.479 -13.285 1.00 0.00 H new ATOM 0 HB THR A 22 -24.580 7.625 -11.684 1.00 0.00 H new ATOM 0 HG1 THR A 22 -22.058 8.289 -12.862 1.00 0.00 H new ATOM 0 HG21 THR A 22 -24.076 5.960 -13.447 1.00 0.00 H new ATOM 0 HG22 THR A 22 -25.352 7.083 -13.974 1.00 0.00 H new ATOM 0 HG23 THR A 22 -23.690 7.276 -14.580 1.00 0.00 H new ATOM 15 N GLY A 23 -22.951 10.331 -11.140 1.00 0.00 N ATOM 16 CA GLY A 23 -22.725 11.206 -9.952 1.00 0.00 C ATOM 17 C GLY A 23 -22.338 12.611 -10.417 1.00 0.00 C ATOM 18 O GLY A 23 -22.252 12.879 -11.601 1.00 0.00 O ATOM 0 H GLY A 23 -22.135 9.801 -11.447 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -23.628 11.249 -9.342 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -21.937 10.789 -9.325 1.00 0.00 H new ATOM 22 N ARG A 24 -22.103 13.507 -9.492 1.00 0.00 N ATOM 23 CA ARG A 24 -21.720 14.900 -9.869 1.00 0.00 C ATOM 24 C ARG A 24 -20.241 15.144 -9.556 1.00 0.00 C ATOM 25 O ARG A 24 -19.738 14.714 -8.535 1.00 0.00 O ATOM 26 CB ARG A 24 -22.606 15.801 -9.009 1.00 0.00 C ATOM 27 CG ARG A 24 -24.055 15.700 -9.488 1.00 0.00 C ATOM 28 CD ARG A 24 -24.942 16.602 -8.627 1.00 0.00 C ATOM 29 NE ARG A 24 -26.315 16.427 -9.175 1.00 0.00 N ATOM 30 CZ ARG A 24 -27.349 16.499 -8.381 1.00 0.00 C ATOM 31 NH1 ARG A 24 -27.766 15.433 -7.756 1.00 0.00 N ATOM 32 NH2 ARG A 24 -27.964 17.638 -8.214 1.00 0.00 N ATOM 0 H ARG A 24 -22.160 13.332 -8.489 1.00 0.00 H new ATOM 0 HA ARG A 24 -21.855 15.092 -10.933 1.00 0.00 H new ATOM 0 HB2 ARG A 24 -22.536 15.505 -7.962 1.00 0.00 H new ATOM 0 HB3 ARG A 24 -22.262 16.834 -9.072 1.00 0.00 H new ATOM 0 HG2 ARG A 24 -24.125 15.996 -10.535 1.00 0.00 H new ATOM 0 HG3 ARG A 24 -24.399 14.667 -9.425 1.00 0.00 H new ATOM 0 HD2 ARG A 24 -24.896 16.314 -7.577 1.00 0.00 H new ATOM 0 HD3 ARG A 24 -24.623 17.643 -8.686 1.00 0.00 H new ATOM 0 HE ARG A 24 -26.448 16.251 -10.171 1.00 0.00 H new ATOM 0 HH11 ARG A 24 -27.284 14.544 -7.888 1.00 0.00 H new ATOM 0 HH12 ARG A 24 -28.574 15.489 -7.136 1.00 0.00 H new ATOM 0 HH21 ARG A 24 -27.637 18.471 -8.704 1.00 0.00 H new ATOM 0 HH22 ARG A 24 -28.772 17.695 -7.594 1.00 0.00 H new ATOM 46 N ASP A 25 -19.546 15.833 -10.426 1.00 0.00 N ATOM 47 CA ASP A 25 -18.099 16.110 -10.184 1.00 0.00 C ATOM 48 C ASP A 25 -17.695 17.436 -10.835 1.00 0.00 C ATOM 49 O ASP A 25 -18.309 17.884 -11.785 1.00 0.00 O ATOM 50 CB ASP A 25 -17.357 14.944 -10.837 1.00 0.00 C ATOM 51 CG ASP A 25 -15.880 14.992 -10.439 1.00 0.00 C ATOM 52 OD1 ASP A 25 -15.193 15.890 -10.896 1.00 0.00 O ATOM 53 OD2 ASP A 25 -15.462 14.130 -9.684 1.00 0.00 O ATOM 0 H ASP A 25 -19.920 16.216 -11.294 1.00 0.00 H new ATOM 0 HA ASP A 25 -17.869 16.196 -9.122 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -17.798 13.998 -10.525 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -17.454 14.999 -11.921 1.00 0.00 H new ATOM 58 N LYS A 26 -16.661 18.059 -10.330 1.00 0.00 N ATOM 59 CA LYS A 26 -16.201 19.356 -10.912 1.00 0.00 C ATOM 60 C LYS A 26 -15.367 19.105 -12.171 1.00 0.00 C ATOM 61 O LYS A 26 -14.856 18.020 -12.378 1.00 0.00 O ATOM 62 CB LYS A 26 -15.347 20.001 -9.821 1.00 0.00 C ATOM 63 CG LYS A 26 -16.245 20.442 -8.664 1.00 0.00 C ATOM 64 CD LYS A 26 -15.391 21.088 -7.571 1.00 0.00 C ATOM 65 CE LYS A 26 -14.862 22.437 -8.064 1.00 0.00 C ATOM 66 NZ LYS A 26 -14.137 23.015 -6.899 1.00 0.00 N ATOM 0 H LYS A 26 -16.114 17.724 -9.537 1.00 0.00 H new ATOM 0 HA LYS A 26 -17.034 19.995 -11.206 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -14.598 19.294 -9.465 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -14.809 20.859 -10.225 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -16.994 21.149 -9.020 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -16.783 19.584 -8.260 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -15.983 21.227 -6.667 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -14.560 20.433 -7.310 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -14.198 22.312 -8.920 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -15.676 23.087 -8.384 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -13.745 23.942 -7.159 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -14.795 23.129 -6.102 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -13.364 22.378 -6.621 1.00 0.00 H new ATOM 80 N ASN A 27 -15.228 20.099 -13.012 1.00 0.00 N ATOM 81 CA ASN A 27 -14.428 19.922 -14.264 1.00 0.00 C ATOM 82 C ASN A 27 -12.983 19.546 -13.921 1.00 0.00 C ATOM 83 O ASN A 27 -12.379 18.713 -14.571 1.00 0.00 O ATOM 84 CB ASN A 27 -14.472 21.281 -14.968 1.00 0.00 C ATOM 85 CG ASN A 27 -15.884 21.535 -15.498 1.00 0.00 C ATOM 86 OD1 ASN A 27 -16.507 22.519 -15.154 1.00 0.00 O ATOM 87 ND2 ASN A 27 -16.419 20.682 -16.329 1.00 0.00 N ATOM 0 H ASN A 27 -15.634 21.026 -12.886 1.00 0.00 H new ATOM 0 HA ASN A 27 -14.826 19.126 -14.893 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -14.185 22.071 -14.274 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -13.755 21.301 -15.789 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -17.360 20.842 -16.689 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -15.896 19.855 -16.618 1.00 0.00 H new ATOM 94 N GLN A 28 -12.429 20.153 -12.902 1.00 0.00 N ATOM 95 CA GLN A 28 -11.021 19.831 -12.507 1.00 0.00 C ATOM 96 C GLN A 28 -10.922 18.363 -12.084 1.00 0.00 C ATOM 97 O GLN A 28 -11.801 17.840 -11.424 1.00 0.00 O ATOM 98 CB GLN A 28 -10.712 20.757 -11.326 1.00 0.00 C ATOM 99 CG GLN A 28 -9.271 20.533 -10.860 1.00 0.00 C ATOM 100 CD GLN A 28 -8.967 21.458 -9.680 1.00 0.00 C ATOM 101 OE1 GLN A 28 -9.768 21.595 -8.778 1.00 0.00 O ATOM 102 NE2 GLN A 28 -7.833 22.104 -9.649 1.00 0.00 N ATOM 0 H GLN A 28 -12.889 20.858 -12.326 1.00 0.00 H new ATOM 0 HA GLN A 28 -10.316 19.977 -13.326 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -10.852 21.797 -11.620 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -11.404 20.562 -10.507 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -9.130 19.493 -10.566 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -8.578 20.730 -11.678 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -7.160 21.989 -10.407 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -7.620 22.724 -8.867 1.00 0.00 H new ATOM 111 N VAL A 29 -9.860 17.697 -12.462 1.00 0.00 N ATOM 112 CA VAL A 29 -9.700 16.258 -12.086 1.00 0.00 C ATOM 113 C VAL A 29 -8.435 16.074 -11.240 1.00 0.00 C ATOM 114 O VAL A 29 -7.363 16.517 -11.606 1.00 0.00 O ATOM 115 CB VAL A 29 -9.576 15.510 -13.418 1.00 0.00 C ATOM 116 CG1 VAL A 29 -9.406 14.011 -13.156 1.00 0.00 C ATOM 117 CG2 VAL A 29 -10.842 15.734 -14.252 1.00 0.00 C ATOM 0 H VAL A 29 -9.097 18.087 -13.015 1.00 0.00 H new ATOM 0 HA VAL A 29 -10.535 15.888 -11.492 1.00 0.00 H new ATOM 0 HB VAL A 29 -8.708 15.886 -13.959 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -9.318 13.483 -14.106 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -8.506 13.845 -12.564 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -10.273 13.636 -12.611 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -10.753 15.202 -15.199 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -11.708 15.360 -13.706 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -10.967 16.799 -14.445 1.00 0.00 H new ATOM 127 N GLU A 30 -8.558 15.422 -10.111 1.00 0.00 N ATOM 128 CA GLU A 30 -7.367 15.202 -9.233 1.00 0.00 C ATOM 129 C GLU A 30 -6.320 14.357 -9.963 1.00 0.00 C ATOM 130 O GLU A 30 -5.133 14.604 -9.864 1.00 0.00 O ATOM 131 CB GLU A 30 -7.899 14.454 -8.008 1.00 0.00 C ATOM 132 CG GLU A 30 -8.769 15.396 -7.173 1.00 0.00 C ATOM 133 CD GLU A 30 -9.307 14.646 -5.952 1.00 0.00 C ATOM 134 OE1 GLU A 30 -10.277 13.923 -6.107 1.00 0.00 O ATOM 135 OE2 GLU A 30 -8.741 14.809 -4.884 1.00 0.00 O ATOM 0 H GLU A 30 -9.432 15.032 -9.759 1.00 0.00 H new ATOM 0 HA GLU A 30 -6.885 16.140 -8.956 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -8.481 13.587 -8.322 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -7.069 14.081 -7.408 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -8.186 16.260 -6.854 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -9.596 15.774 -7.775 1.00 0.00 H new ATOM 142 N GLY A 31 -6.755 13.361 -10.692 1.00 0.00 N ATOM 143 CA GLY A 31 -5.794 12.493 -11.433 1.00 0.00 C ATOM 144 C GLY A 31 -6.096 11.023 -11.135 1.00 0.00 C ATOM 145 O GLY A 31 -6.519 10.675 -10.049 1.00 0.00 O ATOM 0 H GLY A 31 -7.738 13.112 -10.805 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -5.870 12.681 -12.504 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -4.772 12.732 -11.139 1.00 0.00 H new ATOM 149 N GLU A 32 -5.879 10.161 -12.095 1.00 0.00 N ATOM 150 CA GLU A 32 -6.149 8.706 -11.880 1.00 0.00 C ATOM 151 C GLU A 32 -5.183 8.137 -10.836 1.00 0.00 C ATOM 152 O GLU A 32 -5.547 7.300 -10.033 1.00 0.00 O ATOM 153 CB GLU A 32 -5.917 8.048 -13.241 1.00 0.00 C ATOM 154 CG GLU A 32 -7.030 8.466 -14.207 1.00 0.00 C ATOM 155 CD GLU A 32 -6.798 7.836 -15.586 1.00 0.00 C ATOM 156 OE1 GLU A 32 -5.679 7.430 -15.860 1.00 0.00 O ATOM 157 OE2 GLU A 32 -7.747 7.780 -16.352 1.00 0.00 O ATOM 0 H GLU A 32 -5.526 10.402 -13.021 1.00 0.00 H new ATOM 0 HA GLU A 32 -7.159 8.526 -11.511 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -4.946 8.343 -13.639 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -5.902 6.963 -13.135 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -7.998 8.154 -13.815 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -7.056 9.552 -14.295 1.00 0.00 H new ATOM 164 N VAL A 33 -3.953 8.588 -10.847 1.00 0.00 N ATOM 165 CA VAL A 33 -2.952 8.078 -9.862 1.00 0.00 C ATOM 166 C VAL A 33 -2.746 9.105 -8.743 1.00 0.00 C ATOM 167 O VAL A 33 -2.456 10.260 -8.994 1.00 0.00 O ATOM 168 CB VAL A 33 -1.660 7.889 -10.667 1.00 0.00 C ATOM 169 CG1 VAL A 33 -0.551 7.363 -9.750 1.00 0.00 C ATOM 170 CG2 VAL A 33 -1.899 6.881 -11.794 1.00 0.00 C ATOM 0 H VAL A 33 -3.599 9.289 -11.498 1.00 0.00 H new ATOM 0 HA VAL A 33 -3.272 7.150 -9.388 1.00 0.00 H new ATOM 0 HB VAL A 33 -1.360 8.848 -11.090 1.00 0.00 H new ATOM 0 HG11 VAL A 33 0.365 7.230 -10.326 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -0.374 8.078 -8.946 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -0.854 6.406 -9.324 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -0.980 6.748 -12.365 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -2.203 5.925 -11.368 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -2.685 7.251 -12.453 1.00 0.00 H new ATOM 180 N GLN A 34 -2.893 8.688 -7.512 1.00 0.00 N ATOM 181 CA GLN A 34 -2.709 9.628 -6.366 1.00 0.00 C ATOM 182 C GLN A 34 -1.536 9.173 -5.494 1.00 0.00 C ATOM 183 O GLN A 34 -1.226 7.999 -5.421 1.00 0.00 O ATOM 184 CB GLN A 34 -4.018 9.556 -5.579 1.00 0.00 C ATOM 185 CG GLN A 34 -5.137 10.214 -6.390 1.00 0.00 C ATOM 186 CD GLN A 34 -6.459 10.091 -5.631 1.00 0.00 C ATOM 187 OE1 GLN A 34 -6.694 9.113 -4.952 1.00 0.00 O ATOM 188 NE2 GLN A 34 -7.338 11.051 -5.719 1.00 0.00 N ATOM 0 H GLN A 34 -3.134 7.732 -7.250 1.00 0.00 H new ATOM 0 HA GLN A 34 -2.487 10.643 -6.696 1.00 0.00 H new ATOM 0 HB2 GLN A 34 -4.271 8.517 -5.367 1.00 0.00 H new ATOM 0 HB3 GLN A 34 -3.906 10.059 -4.619 1.00 0.00 H new ATOM 0 HG2 GLN A 34 -4.903 11.264 -6.566 1.00 0.00 H new ATOM 0 HG3 GLN A 34 -5.221 9.738 -7.367 1.00 0.00 H new ATOM 0 HE21 GLN A 34 -7.140 11.873 -6.290 1.00 0.00 H new ATOM 0 HE22 GLN A 34 -8.223 10.980 -5.217 1.00 0.00 H new ATOM 197 N VAL A 35 -0.882 10.096 -4.834 1.00 0.00 N ATOM 198 CA VAL A 35 0.274 9.724 -3.963 1.00 0.00 C ATOM 199 C VAL A 35 -0.215 9.420 -2.540 1.00 0.00 C ATOM 200 O VAL A 35 -1.034 10.132 -1.990 1.00 0.00 O ATOM 201 CB VAL A 35 1.204 10.946 -3.995 1.00 0.00 C ATOM 202 CG1 VAL A 35 0.524 12.159 -3.344 1.00 0.00 C ATOM 203 CG2 VAL A 35 2.497 10.617 -3.244 1.00 0.00 C ATOM 0 H VAL A 35 -1.099 11.092 -4.861 1.00 0.00 H new ATOM 0 HA VAL A 35 0.790 8.827 -4.306 1.00 0.00 H new ATOM 0 HB VAL A 35 1.430 11.191 -5.033 1.00 0.00 H new ATOM 0 HG11 VAL A 35 1.198 13.015 -3.376 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -0.391 12.397 -3.886 1.00 0.00 H new ATOM 0 HG13 VAL A 35 0.281 11.927 -2.307 1.00 0.00 H new ATOM 0 HG21 VAL A 35 3.160 11.482 -3.265 1.00 0.00 H new ATOM 0 HG22 VAL A 35 2.263 10.364 -2.210 1.00 0.00 H new ATOM 0 HG23 VAL A 35 2.990 9.771 -3.722 1.00 0.00 H new ATOM 213 N VAL A 36 0.285 8.365 -1.950 1.00 0.00 N ATOM 214 CA VAL A 36 -0.144 7.998 -0.565 1.00 0.00 C ATOM 215 C VAL A 36 1.083 7.763 0.318 1.00 0.00 C ATOM 216 O VAL A 36 2.044 7.140 -0.094 1.00 0.00 O ATOM 217 CB VAL A 36 -0.962 6.712 -0.724 1.00 0.00 C ATOM 218 CG1 VAL A 36 -2.170 6.984 -1.622 1.00 0.00 C ATOM 219 CG2 VAL A 36 -0.101 5.613 -1.357 1.00 0.00 C ATOM 0 H VAL A 36 0.974 7.740 -2.368 1.00 0.00 H new ATOM 0 HA VAL A 36 -0.728 8.785 -0.088 1.00 0.00 H new ATOM 0 HB VAL A 36 -1.297 6.383 0.259 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -2.752 6.070 -1.735 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -2.792 7.757 -1.171 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -1.827 7.320 -2.601 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -0.693 4.704 -1.465 1.00 0.00 H new ATOM 0 HG22 VAL A 36 0.244 5.940 -2.338 1.00 0.00 H new ATOM 0 HG23 VAL A 36 0.759 5.412 -0.719 1.00 0.00 H new ATOM 229 N SER A 37 1.058 8.263 1.527 1.00 0.00 N ATOM 230 CA SER A 37 2.224 8.077 2.440 1.00 0.00 C ATOM 231 C SER A 37 1.752 7.699 3.845 1.00 0.00 C ATOM 232 O SER A 37 0.575 7.748 4.150 1.00 0.00 O ATOM 233 CB SER A 37 2.935 9.429 2.459 1.00 0.00 C ATOM 234 OG SER A 37 3.477 9.692 1.171 1.00 0.00 O ATOM 0 H SER A 37 0.280 8.792 1.921 1.00 0.00 H new ATOM 0 HA SER A 37 2.881 7.275 2.104 1.00 0.00 H new ATOM 0 HB2 SER A 37 2.236 10.217 2.740 1.00 0.00 H new ATOM 0 HB3 SER A 37 3.728 9.425 3.206 1.00 0.00 H new ATOM 0 HG SER A 37 3.933 10.560 1.179 1.00 0.00 H new ATOM 240 N THR A 38 2.667 7.328 4.701 1.00 0.00 N ATOM 241 CA THR A 38 2.290 6.949 6.097 1.00 0.00 C ATOM 242 C THR A 38 3.231 7.644 7.086 1.00 0.00 C ATOM 243 O THR A 38 4.002 8.510 6.717 1.00 0.00 O ATOM 244 CB THR A 38 2.438 5.415 6.197 1.00 0.00 C ATOM 245 OG1 THR A 38 3.107 4.897 5.053 1.00 0.00 O ATOM 246 CG2 THR A 38 1.052 4.775 6.308 1.00 0.00 C ATOM 0 H THR A 38 3.664 7.271 4.494 1.00 0.00 H new ATOM 0 HA THR A 38 1.270 7.252 6.334 1.00 0.00 H new ATOM 0 HB THR A 38 3.029 5.180 7.082 1.00 0.00 H new ATOM 0 HG1 THR A 38 3.985 5.323 4.967 1.00 0.00 H new ATOM 0 HG21 THR A 38 1.156 3.692 6.379 1.00 0.00 H new ATOM 0 HG22 THR A 38 0.548 5.150 7.199 1.00 0.00 H new ATOM 0 HG23 THR A 38 0.463 5.026 5.426 1.00 0.00 H new ATOM 254 N ALA A 39 3.161 7.277 8.337 1.00 0.00 N ATOM 255 CA ALA A 39 4.038 7.920 9.364 1.00 0.00 C ATOM 256 C ALA A 39 5.519 7.626 9.099 1.00 0.00 C ATOM 257 O ALA A 39 6.383 8.363 9.538 1.00 0.00 O ATOM 258 CB ALA A 39 3.606 7.307 10.699 1.00 0.00 C ATOM 0 H ALA A 39 2.533 6.558 8.695 1.00 0.00 H new ATOM 0 HA ALA A 39 3.934 9.005 9.351 1.00 0.00 H new ATOM 0 HB1 ALA A 39 4.206 7.730 11.505 1.00 0.00 H new ATOM 0 HB2 ALA A 39 2.553 7.527 10.877 1.00 0.00 H new ATOM 0 HB3 ALA A 39 3.751 6.227 10.667 1.00 0.00 H new ATOM 264 N THR A 40 5.829 6.550 8.410 1.00 0.00 N ATOM 265 CA THR A 40 7.272 6.224 8.158 1.00 0.00 C ATOM 266 C THR A 40 7.545 5.755 6.715 1.00 0.00 C ATOM 267 O THR A 40 8.687 5.709 6.293 1.00 0.00 O ATOM 268 CB THR A 40 7.592 5.103 9.153 1.00 0.00 C ATOM 269 OG1 THR A 40 8.957 4.736 9.025 1.00 0.00 O ATOM 270 CG2 THR A 40 6.705 3.882 8.880 1.00 0.00 C ATOM 0 H THR A 40 5.156 5.892 8.016 1.00 0.00 H new ATOM 0 HA THR A 40 7.895 7.109 8.287 1.00 0.00 H new ATOM 0 HB THR A 40 7.399 5.460 10.165 1.00 0.00 H new ATOM 0 HG1 THR A 40 9.275 4.967 8.127 1.00 0.00 H new ATOM 0 HG21 THR A 40 6.942 3.093 9.594 1.00 0.00 H new ATOM 0 HG22 THR A 40 5.657 4.163 8.985 1.00 0.00 H new ATOM 0 HG23 THR A 40 6.884 3.521 7.867 1.00 0.00 H new ATOM 278 N GLN A 41 6.533 5.389 5.962 1.00 0.00 N ATOM 279 CA GLN A 41 6.782 4.907 4.566 1.00 0.00 C ATOM 280 C GLN A 41 5.963 5.707 3.548 1.00 0.00 C ATOM 281 O GLN A 41 4.881 6.178 3.839 1.00 0.00 O ATOM 282 CB GLN A 41 6.338 3.444 4.574 1.00 0.00 C ATOM 283 CG GLN A 41 6.847 2.746 3.312 1.00 0.00 C ATOM 284 CD GLN A 41 8.360 2.543 3.417 1.00 0.00 C ATOM 285 OE1 GLN A 41 9.123 3.474 3.248 1.00 0.00 O ATOM 286 NE2 GLN A 41 8.829 1.357 3.693 1.00 0.00 N ATOM 0 H GLN A 41 5.555 5.403 6.251 1.00 0.00 H new ATOM 0 HA GLN A 41 7.827 5.026 4.278 1.00 0.00 H new ATOM 0 HB2 GLN A 41 6.724 2.941 5.461 1.00 0.00 H new ATOM 0 HB3 GLN A 41 5.251 3.384 4.622 1.00 0.00 H new ATOM 0 HG2 GLN A 41 6.348 1.785 3.189 1.00 0.00 H new ATOM 0 HG3 GLN A 41 6.610 3.344 2.432 1.00 0.00 H new ATOM 0 HE21 GLN A 41 8.189 0.576 3.835 1.00 0.00 H new ATOM 0 HE22 GLN A 41 9.836 1.211 3.767 1.00 0.00 H new ATOM 295 N SER A 42 6.479 5.849 2.353 1.00 0.00 N ATOM 296 CA SER A 42 5.744 6.607 1.296 1.00 0.00 C ATOM 297 C SER A 42 5.741 5.813 -0.016 1.00 0.00 C ATOM 298 O SER A 42 6.715 5.172 -0.363 1.00 0.00 O ATOM 299 CB SER A 42 6.517 7.915 1.133 1.00 0.00 C ATOM 300 OG SER A 42 7.893 7.626 0.922 1.00 0.00 O ATOM 0 H SER A 42 7.381 5.471 2.063 1.00 0.00 H new ATOM 0 HA SER A 42 4.702 6.784 1.562 1.00 0.00 H new ATOM 0 HB2 SER A 42 6.120 8.483 0.292 1.00 0.00 H new ATOM 0 HB3 SER A 42 6.396 8.535 2.021 1.00 0.00 H new ATOM 0 HG SER A 42 8.391 8.464 0.815 1.00 0.00 H new ATOM 306 N PHE A 43 4.655 5.854 -0.745 1.00 0.00 N ATOM 307 CA PHE A 43 4.579 5.104 -2.038 1.00 0.00 C ATOM 308 C PHE A 43 3.405 5.620 -2.870 1.00 0.00 C ATOM 309 O PHE A 43 2.745 6.572 -2.497 1.00 0.00 O ATOM 310 CB PHE A 43 4.423 3.613 -1.690 1.00 0.00 C ATOM 311 CG PHE A 43 3.355 3.397 -0.641 1.00 0.00 C ATOM 312 CD1 PHE A 43 3.679 3.520 0.713 1.00 0.00 C ATOM 313 CD2 PHE A 43 2.053 3.056 -1.022 1.00 0.00 C ATOM 314 CE1 PHE A 43 2.704 3.305 1.689 1.00 0.00 C ATOM 315 CE2 PHE A 43 1.074 2.842 -0.044 1.00 0.00 C ATOM 316 CZ PHE A 43 1.401 2.967 1.312 1.00 0.00 C ATOM 0 H PHE A 43 3.814 6.376 -0.500 1.00 0.00 H new ATOM 0 HA PHE A 43 5.478 5.247 -2.637 1.00 0.00 H new ATOM 0 HB2 PHE A 43 4.169 3.053 -2.590 1.00 0.00 H new ATOM 0 HB3 PHE A 43 5.374 3.221 -1.329 1.00 0.00 H new ATOM 0 HD1 PHE A 43 4.685 3.782 1.005 1.00 0.00 H new ATOM 0 HD2 PHE A 43 1.803 2.958 -2.068 1.00 0.00 H new ATOM 0 HE1 PHE A 43 2.956 3.400 2.735 1.00 0.00 H new ATOM 0 HE2 PHE A 43 0.067 2.581 -0.335 1.00 0.00 H new ATOM 0 HZ PHE A 43 0.646 2.802 2.067 1.00 0.00 H new ATOM 326 N LEU A 44 3.165 5.030 -4.014 1.00 0.00 N ATOM 327 CA LEU A 44 2.060 5.521 -4.894 1.00 0.00 C ATOM 328 C LEU A 44 0.934 4.489 -4.978 1.00 0.00 C ATOM 329 O LEU A 44 1.002 3.428 -4.389 1.00 0.00 O ATOM 330 CB LEU A 44 2.696 5.701 -6.279 1.00 0.00 C ATOM 331 CG LEU A 44 3.925 6.615 -6.198 1.00 0.00 C ATOM 332 CD1 LEU A 44 4.729 6.504 -7.497 1.00 0.00 C ATOM 333 CD2 LEU A 44 3.476 8.064 -5.995 1.00 0.00 C ATOM 0 H LEU A 44 3.685 4.231 -4.376 1.00 0.00 H new ATOM 0 HA LEU A 44 1.625 6.444 -4.510 1.00 0.00 H new ATOM 0 HB2 LEU A 44 2.985 4.730 -6.681 1.00 0.00 H new ATOM 0 HB3 LEU A 44 1.966 6.126 -6.967 1.00 0.00 H new ATOM 0 HG LEU A 44 4.548 6.310 -5.357 1.00 0.00 H new ATOM 0 HD11 LEU A 44 5.603 7.153 -7.441 1.00 0.00 H new ATOM 0 HD12 LEU A 44 5.052 5.472 -7.638 1.00 0.00 H new ATOM 0 HD13 LEU A 44 4.105 6.807 -8.338 1.00 0.00 H new ATOM 0 HD21 LEU A 44 4.351 8.711 -5.938 1.00 0.00 H new ATOM 0 HD22 LEU A 44 2.851 8.372 -6.833 1.00 0.00 H new ATOM 0 HD23 LEU A 44 2.906 8.142 -5.069 1.00 0.00 H new ATOM 345 N ALA A 45 -0.105 4.807 -5.708 1.00 0.00 N ATOM 346 CA ALA A 45 -1.255 3.866 -5.848 1.00 0.00 C ATOM 347 C ALA A 45 -2.002 4.153 -7.155 1.00 0.00 C ATOM 348 O ALA A 45 -1.880 5.222 -7.724 1.00 0.00 O ATOM 349 CB ALA A 45 -2.151 4.152 -4.643 1.00 0.00 C ATOM 0 H ALA A 45 -0.205 5.685 -6.217 1.00 0.00 H new ATOM 0 HA ALA A 45 -0.940 2.823 -5.878 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -3.022 3.498 -4.674 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -1.594 3.971 -3.724 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -2.477 5.192 -4.671 1.00 0.00 H new ATOM 355 N THR A 46 -2.771 3.207 -7.634 1.00 0.00 N ATOM 356 CA THR A 46 -3.527 3.424 -8.907 1.00 0.00 C ATOM 357 C THR A 46 -5.021 3.155 -8.689 1.00 0.00 C ATOM 358 O THR A 46 -5.396 2.214 -8.018 1.00 0.00 O ATOM 359 CB THR A 46 -2.929 2.422 -9.902 1.00 0.00 C ATOM 360 OG1 THR A 46 -3.587 2.555 -11.154 1.00 0.00 O ATOM 361 CG2 THR A 46 -3.105 0.991 -9.384 1.00 0.00 C ATOM 0 H THR A 46 -2.908 2.294 -7.199 1.00 0.00 H new ATOM 0 HA THR A 46 -3.444 4.449 -9.269 1.00 0.00 H new ATOM 0 HB THR A 46 -1.865 2.628 -10.018 1.00 0.00 H new ATOM 0 HG1 THR A 46 -3.451 1.741 -11.683 1.00 0.00 H new ATOM 0 HG21 THR A 46 -2.676 0.290 -10.100 1.00 0.00 H new ATOM 0 HG22 THR A 46 -2.598 0.886 -8.425 1.00 0.00 H new ATOM 0 HG23 THR A 46 -4.166 0.778 -9.258 1.00 0.00 H new ATOM 369 N CYS A 47 -5.872 3.979 -9.247 1.00 0.00 N ATOM 370 CA CYS A 47 -7.340 3.777 -9.068 1.00 0.00 C ATOM 371 C CYS A 47 -7.930 3.020 -10.260 1.00 0.00 C ATOM 372 O CYS A 47 -8.083 3.562 -11.337 1.00 0.00 O ATOM 373 CB CYS A 47 -7.924 5.185 -8.988 1.00 0.00 C ATOM 374 SG CYS A 47 -9.688 5.086 -8.599 1.00 0.00 S ATOM 0 H CYS A 47 -5.612 4.783 -9.819 1.00 0.00 H new ATOM 0 HA CYS A 47 -7.566 3.186 -8.180 1.00 0.00 H new ATOM 0 HB2 CYS A 47 -7.404 5.763 -8.224 1.00 0.00 H new ATOM 0 HB3 CYS A 47 -7.778 5.705 -9.935 1.00 0.00 H new ATOM 0 HG CYS A 47 -10.185 6.285 -8.529 1.00 0.00 H new ATOM 380 N VAL A 48 -8.272 1.773 -10.063 1.00 0.00 N ATOM 381 CA VAL A 48 -8.868 0.969 -11.169 1.00 0.00 C ATOM 382 C VAL A 48 -10.345 0.698 -10.861 1.00 0.00 C ATOM 383 O VAL A 48 -10.691 0.261 -9.781 1.00 0.00 O ATOM 384 CB VAL A 48 -8.071 -0.339 -11.195 1.00 0.00 C ATOM 385 CG1 VAL A 48 -8.604 -1.247 -12.305 1.00 0.00 C ATOM 386 CG2 VAL A 48 -6.593 -0.035 -11.456 1.00 0.00 C ATOM 0 H VAL A 48 -8.163 1.276 -9.179 1.00 0.00 H new ATOM 0 HA VAL A 48 -8.823 1.480 -12.131 1.00 0.00 H new ATOM 0 HB VAL A 48 -8.177 -0.841 -10.233 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -8.034 -2.176 -12.320 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -9.655 -1.469 -12.120 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -8.503 -0.744 -13.267 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -6.028 -0.967 -11.474 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -6.490 0.471 -12.416 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -6.208 0.607 -10.664 1.00 0.00 H new ATOM 396 N ASN A 49 -11.215 0.961 -11.803 1.00 0.00 N ATOM 397 CA ASN A 49 -12.683 0.730 -11.583 1.00 0.00 C ATOM 398 C ASN A 49 -13.178 1.511 -10.359 1.00 0.00 C ATOM 399 O ASN A 49 -14.038 1.054 -9.628 1.00 0.00 O ATOM 400 CB ASN A 49 -12.840 -0.780 -11.360 1.00 0.00 C ATOM 401 CG ASN A 49 -14.326 -1.146 -11.373 1.00 0.00 C ATOM 402 OD1 ASN A 49 -14.891 -1.474 -10.350 1.00 0.00 O ATOM 403 ND2 ASN A 49 -14.985 -1.104 -12.499 1.00 0.00 N ATOM 0 H ASN A 49 -10.973 1.329 -12.723 1.00 0.00 H new ATOM 0 HA ASN A 49 -13.272 1.073 -12.433 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -12.312 -1.330 -12.139 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -12.392 -1.066 -10.408 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -15.975 -1.347 -12.520 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -14.510 -0.828 -13.358 1.00 0.00 H new ATOM 410 N GLY A 50 -12.656 2.692 -10.143 1.00 0.00 N ATOM 411 CA GLY A 50 -13.103 3.523 -8.982 1.00 0.00 C ATOM 412 C GLY A 50 -12.541 2.975 -7.663 1.00 0.00 C ATOM 413 O GLY A 50 -13.030 3.306 -6.598 1.00 0.00 O ATOM 0 H GLY A 50 -11.935 3.119 -10.724 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -12.775 4.553 -9.121 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -14.192 3.538 -8.939 1.00 0.00 H new ATOM 417 N VAL A 51 -11.523 2.151 -7.714 1.00 0.00 N ATOM 418 CA VAL A 51 -10.938 1.600 -6.450 1.00 0.00 C ATOM 419 C VAL A 51 -9.413 1.759 -6.462 1.00 0.00 C ATOM 420 O VAL A 51 -8.755 1.389 -7.414 1.00 0.00 O ATOM 421 CB VAL A 51 -11.335 0.119 -6.436 1.00 0.00 C ATOM 422 CG1 VAL A 51 -10.783 -0.552 -5.175 1.00 0.00 C ATOM 423 CG2 VAL A 51 -12.861 0.002 -6.437 1.00 0.00 C ATOM 0 H VAL A 51 -11.072 1.836 -8.573 1.00 0.00 H new ATOM 0 HA VAL A 51 -11.301 2.120 -5.564 1.00 0.00 H new ATOM 0 HB VAL A 51 -10.925 -0.371 -7.319 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -11.067 -1.604 -5.169 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -9.696 -0.470 -5.165 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -11.192 -0.060 -4.292 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -13.145 -1.050 -6.427 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -13.264 0.495 -5.553 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -13.262 0.478 -7.332 1.00 0.00 H new ATOM 433 N CYS A 52 -8.851 2.298 -5.410 1.00 0.00 N ATOM 434 CA CYS A 52 -7.367 2.475 -5.359 1.00 0.00 C ATOM 435 C CYS A 52 -6.695 1.116 -5.153 1.00 0.00 C ATOM 436 O CYS A 52 -7.260 0.225 -4.546 1.00 0.00 O ATOM 437 CB CYS A 52 -7.107 3.393 -4.162 1.00 0.00 C ATOM 438 SG CYS A 52 -5.523 4.238 -4.387 1.00 0.00 S ATOM 0 H CYS A 52 -9.355 2.623 -4.585 1.00 0.00 H new ATOM 0 HA CYS A 52 -6.967 2.900 -6.280 1.00 0.00 H new ATOM 0 HB2 CYS A 52 -7.911 4.123 -4.068 1.00 0.00 H new ATOM 0 HB3 CYS A 52 -7.094 2.812 -3.240 1.00 0.00 H new ATOM 0 HG CYS A 52 -5.300 5.020 -3.373 1.00 0.00 H new ATOM 444 N TRP A 53 -5.499 0.949 -5.657 1.00 0.00 N ATOM 445 CA TRP A 53 -4.796 -0.359 -5.495 1.00 0.00 C ATOM 446 C TRP A 53 -3.333 -0.148 -5.102 1.00 0.00 C ATOM 447 O TRP A 53 -2.716 0.837 -5.458 1.00 0.00 O ATOM 448 CB TRP A 53 -4.886 -1.032 -6.863 1.00 0.00 C ATOM 449 CG TRP A 53 -6.279 -1.524 -7.089 1.00 0.00 C ATOM 450 CD1 TRP A 53 -7.153 -0.998 -7.976 1.00 0.00 C ATOM 451 CD2 TRP A 53 -6.972 -2.626 -6.435 1.00 0.00 C ATOM 452 NE1 TRP A 53 -8.339 -1.709 -7.912 1.00 0.00 N ATOM 453 CE2 TRP A 53 -8.276 -2.722 -6.975 1.00 0.00 C ATOM 454 CE3 TRP A 53 -6.599 -3.543 -5.436 1.00 0.00 C ATOM 455 CZ2 TRP A 53 -9.179 -3.692 -6.540 1.00 0.00 C ATOM 456 CZ3 TRP A 53 -7.505 -4.521 -4.995 1.00 0.00 C ATOM 457 CH2 TRP A 53 -8.792 -4.596 -5.546 1.00 0.00 C ATOM 0 H TRP A 53 -4.980 1.660 -6.172 1.00 0.00 H new ATOM 0 HA TRP A 53 -5.246 -0.963 -4.707 1.00 0.00 H new ATOM 0 HB2 TRP A 53 -4.607 -0.326 -7.646 1.00 0.00 H new ATOM 0 HB3 TRP A 53 -4.183 -1.863 -6.918 1.00 0.00 H new ATOM 0 HD1 TRP A 53 -6.958 -0.160 -8.628 1.00 0.00 H new ATOM 0 HE1 TRP A 53 -9.158 -1.510 -8.486 1.00 0.00 H new ATOM 0 HE3 TRP A 53 -5.610 -3.495 -5.005 1.00 0.00 H new ATOM 0 HZ2 TRP A 53 -10.169 -3.744 -6.968 1.00 0.00 H new ATOM 0 HZ3 TRP A 53 -7.209 -5.220 -4.227 1.00 0.00 H new ATOM 0 HH2 TRP A 53 -9.484 -5.351 -5.203 1.00 0.00 H new ATOM 468 N THR A 54 -2.783 -1.078 -4.370 1.00 0.00 N ATOM 469 CA THR A 54 -1.358 -0.967 -3.937 1.00 0.00 C ATOM 470 C THR A 54 -0.895 -2.303 -3.347 1.00 0.00 C ATOM 471 O THR A 54 -1.655 -3.252 -3.281 1.00 0.00 O ATOM 472 CB THR A 54 -1.345 0.133 -2.869 1.00 0.00 C ATOM 473 OG1 THR A 54 -0.024 0.285 -2.368 1.00 0.00 O ATOM 474 CG2 THR A 54 -2.287 -0.238 -1.719 1.00 0.00 C ATOM 0 H THR A 54 -3.264 -1.919 -4.050 1.00 0.00 H new ATOM 0 HA THR A 54 -0.687 -0.728 -4.762 1.00 0.00 H new ATOM 0 HB THR A 54 -1.681 1.069 -3.315 1.00 0.00 H new ATOM 0 HG1 THR A 54 0.005 1.042 -1.747 1.00 0.00 H new ATOM 0 HG21 THR A 54 -2.270 0.550 -0.966 1.00 0.00 H new ATOM 0 HG22 THR A 54 -3.301 -0.352 -2.102 1.00 0.00 H new ATOM 0 HG23 THR A 54 -1.961 -1.176 -1.270 1.00 0.00 H new ATOM 482 N VAL A 55 0.335 -2.382 -2.909 1.00 0.00 N ATOM 483 CA VAL A 55 0.830 -3.657 -2.314 1.00 0.00 C ATOM 484 C VAL A 55 0.601 -3.652 -0.792 1.00 0.00 C ATOM 485 O VAL A 55 0.454 -2.610 -0.184 1.00 0.00 O ATOM 486 CB VAL A 55 2.318 -3.724 -2.675 1.00 0.00 C ATOM 487 CG1 VAL A 55 3.112 -2.646 -1.924 1.00 0.00 C ATOM 488 CG2 VAL A 55 2.848 -5.109 -2.310 1.00 0.00 C ATOM 0 H VAL A 55 1.015 -1.622 -2.938 1.00 0.00 H new ATOM 0 HA VAL A 55 0.303 -4.532 -2.695 1.00 0.00 H new ATOM 0 HB VAL A 55 2.436 -3.546 -3.744 1.00 0.00 H new ATOM 0 HG11 VAL A 55 4.165 -2.714 -2.197 1.00 0.00 H new ATOM 0 HG12 VAL A 55 2.731 -1.661 -2.191 1.00 0.00 H new ATOM 0 HG13 VAL A 55 3.005 -2.797 -0.850 1.00 0.00 H new ATOM 0 HG21 VAL A 55 3.907 -5.171 -2.562 1.00 0.00 H new ATOM 0 HG22 VAL A 55 2.718 -5.278 -1.241 1.00 0.00 H new ATOM 0 HG23 VAL A 55 2.298 -5.868 -2.867 1.00 0.00 H new ATOM 498 N TYR A 56 0.542 -4.811 -0.188 1.00 0.00 N ATOM 499 CA TYR A 56 0.291 -4.887 1.287 1.00 0.00 C ATOM 500 C TYR A 56 1.513 -4.448 2.105 1.00 0.00 C ATOM 501 O TYR A 56 1.375 -3.738 3.084 1.00 0.00 O ATOM 502 CB TYR A 56 -0.030 -6.357 1.560 1.00 0.00 C ATOM 503 CG TYR A 56 -0.444 -6.527 3.002 1.00 0.00 C ATOM 504 CD1 TYR A 56 0.520 -6.800 3.979 1.00 0.00 C ATOM 505 CD2 TYR A 56 -1.792 -6.411 3.361 1.00 0.00 C ATOM 506 CE1 TYR A 56 0.135 -6.957 5.316 1.00 0.00 C ATOM 507 CE2 TYR A 56 -2.177 -6.567 4.699 1.00 0.00 C ATOM 508 CZ TYR A 56 -1.213 -6.840 5.675 1.00 0.00 C ATOM 509 OH TYR A 56 -1.591 -6.994 6.994 1.00 0.00 O ATOM 0 H TYR A 56 0.657 -5.712 -0.652 1.00 0.00 H new ATOM 0 HA TYR A 56 -0.518 -4.217 1.580 1.00 0.00 H new ATOM 0 HB2 TYR A 56 -0.829 -6.694 0.900 1.00 0.00 H new ATOM 0 HB3 TYR A 56 0.842 -6.976 1.346 1.00 0.00 H new ATOM 0 HD1 TYR A 56 1.560 -6.890 3.702 1.00 0.00 H new ATOM 0 HD2 TYR A 56 -2.535 -6.201 2.606 1.00 0.00 H new ATOM 0 HE1 TYR A 56 0.878 -7.168 6.071 1.00 0.00 H new ATOM 0 HE2 TYR A 56 -3.217 -6.477 4.976 1.00 0.00 H new ATOM 0 HH TYR A 56 -2.561 -6.881 7.072 1.00 0.00 H new ATOM 519 N HIS A 57 2.700 -4.877 1.739 1.00 0.00 N ATOM 520 CA HIS A 57 3.905 -4.488 2.537 1.00 0.00 C ATOM 521 C HIS A 57 4.082 -2.962 2.545 1.00 0.00 C ATOM 522 O HIS A 57 4.665 -2.405 3.457 1.00 0.00 O ATOM 523 CB HIS A 57 5.097 -5.210 1.884 1.00 0.00 C ATOM 524 CG HIS A 57 5.405 -4.639 0.524 1.00 0.00 C ATOM 525 ND1 HIS A 57 5.353 -5.406 -0.629 1.00 0.00 N ATOM 526 CD2 HIS A 57 5.802 -3.387 0.125 1.00 0.00 C ATOM 527 CE1 HIS A 57 5.716 -4.616 -1.656 1.00 0.00 C ATOM 528 NE2 HIS A 57 5.999 -3.375 -1.253 1.00 0.00 N ATOM 0 H HIS A 57 2.884 -5.473 0.932 1.00 0.00 H new ATOM 0 HA HIS A 57 3.812 -4.778 3.583 1.00 0.00 H new ATOM 0 HB2 HIS A 57 5.974 -5.121 2.525 1.00 0.00 H new ATOM 0 HB3 HIS A 57 4.875 -6.273 1.793 1.00 0.00 H new ATOM 0 HD1 HIS A 57 5.088 -6.389 -0.688 1.00 0.00 H new ATOM 0 HD2 HIS A 57 5.940 -2.540 0.781 1.00 0.00 H new ATOM 0 HE1 HIS A 57 5.772 -4.946 -2.683 1.00 0.00 H new ATOM 536 N GLY A 58 3.564 -2.283 1.552 1.00 0.00 N ATOM 537 CA GLY A 58 3.678 -0.797 1.514 1.00 0.00 C ATOM 538 C GLY A 58 2.455 -0.202 2.213 1.00 0.00 C ATOM 539 O GLY A 58 2.537 0.810 2.883 1.00 0.00 O ATOM 0 H GLY A 58 3.066 -2.698 0.764 1.00 0.00 H new ATOM 0 HA2 GLY A 58 4.593 -0.474 2.010 1.00 0.00 H new ATOM 0 HA3 GLY A 58 3.734 -0.447 0.483 1.00 0.00 H new ATOM 543 N ALA A 59 1.322 -0.838 2.061 1.00 0.00 N ATOM 544 CA ALA A 59 0.075 -0.340 2.711 1.00 0.00 C ATOM 545 C ALA A 59 -0.683 -1.509 3.348 1.00 0.00 C ATOM 546 O ALA A 59 -1.422 -2.211 2.685 1.00 0.00 O ATOM 547 CB ALA A 59 -0.748 0.268 1.577 1.00 0.00 C ATOM 0 H ALA A 59 1.208 -1.688 1.509 1.00 0.00 H new ATOM 0 HA ALA A 59 0.280 0.383 3.500 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -1.685 0.658 1.976 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -0.186 1.078 1.113 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -0.962 -0.498 0.832 1.00 0.00 H new ATOM 553 N GLY A 60 -0.505 -1.719 4.627 1.00 0.00 N ATOM 554 CA GLY A 60 -1.216 -2.839 5.311 1.00 0.00 C ATOM 555 C GLY A 60 -2.651 -2.409 5.619 1.00 0.00 C ATOM 556 O GLY A 60 -3.128 -1.415 5.105 1.00 0.00 O ATOM 0 H GLY A 60 0.103 -1.162 5.227 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -1.217 -3.726 4.677 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -0.698 -3.106 6.232 1.00 0.00 H new ATOM 560 N SER A 61 -3.338 -3.147 6.454 1.00 0.00 N ATOM 561 CA SER A 61 -4.744 -2.775 6.801 1.00 0.00 C ATOM 562 C SER A 61 -4.741 -1.539 7.704 1.00 0.00 C ATOM 563 O SER A 61 -5.117 -1.599 8.860 1.00 0.00 O ATOM 564 CB SER A 61 -5.312 -3.987 7.541 1.00 0.00 C ATOM 565 OG SER A 61 -4.529 -4.241 8.700 1.00 0.00 O ATOM 0 H SER A 61 -2.987 -3.989 6.910 1.00 0.00 H new ATOM 0 HA SER A 61 -5.340 -2.531 5.922 1.00 0.00 H new ATOM 0 HB2 SER A 61 -6.349 -3.802 7.822 1.00 0.00 H new ATOM 0 HB3 SER A 61 -5.309 -4.860 6.888 1.00 0.00 H new ATOM 0 HG SER A 61 -4.492 -3.433 9.253 1.00 0.00 H new ATOM 571 N LYS A 62 -4.309 -0.420 7.180 1.00 0.00 N ATOM 572 CA LYS A 62 -4.264 0.829 7.993 1.00 0.00 C ATOM 573 C LYS A 62 -4.675 2.032 7.144 1.00 0.00 C ATOM 574 O LYS A 62 -4.805 1.935 5.938 1.00 0.00 O ATOM 575 CB LYS A 62 -2.805 0.959 8.431 1.00 0.00 C ATOM 576 CG LYS A 62 -2.469 -0.151 9.429 1.00 0.00 C ATOM 577 CD LYS A 62 -1.009 -0.023 9.868 1.00 0.00 C ATOM 578 CE LYS A 62 -0.674 -1.133 10.865 1.00 0.00 C ATOM 579 NZ LYS A 62 0.780 -0.973 11.146 1.00 0.00 N ATOM 0 H LYS A 62 -3.984 -0.319 6.218 1.00 0.00 H new ATOM 0 HA LYS A 62 -4.947 0.793 8.842 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -2.147 0.894 7.564 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -2.637 1.935 8.887 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -3.127 -0.086 10.296 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -2.638 -1.127 8.973 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -0.351 -0.088 9.001 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -0.840 0.952 10.324 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -1.265 -1.037 11.776 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -0.889 -2.117 10.448 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 1.085 -1.701 11.824 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 1.318 -1.076 10.262 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 0.954 -0.030 11.549 1.00 0.00 H new ATOM 593 N THR A 63 -4.881 3.163 7.768 1.00 0.00 N ATOM 594 CA THR A 63 -5.285 4.382 7.003 1.00 0.00 C ATOM 595 C THR A 63 -4.083 4.952 6.247 1.00 0.00 C ATOM 596 O THR A 63 -2.982 5.001 6.761 1.00 0.00 O ATOM 597 CB THR A 63 -5.773 5.376 8.060 1.00 0.00 C ATOM 598 OG1 THR A 63 -6.820 4.786 8.817 1.00 0.00 O ATOM 599 CG2 THR A 63 -6.287 6.643 7.374 1.00 0.00 C ATOM 0 H THR A 63 -4.787 3.296 8.775 1.00 0.00 H new ATOM 0 HA THR A 63 -6.055 4.166 6.263 1.00 0.00 H new ATOM 0 HB THR A 63 -4.947 5.635 8.723 1.00 0.00 H new ATOM 0 HG1 THR A 63 -7.132 5.421 9.495 1.00 0.00 H new ATOM 0 HG21 THR A 63 -6.634 7.350 8.128 1.00 0.00 H new ATOM 0 HG22 THR A 63 -5.482 7.096 6.796 1.00 0.00 H new ATOM 0 HG23 THR A 63 -7.112 6.388 6.709 1.00 0.00 H new ATOM 607 N LEU A 64 -4.292 5.386 5.033 1.00 0.00 N ATOM 608 CA LEU A 64 -3.175 5.964 4.229 1.00 0.00 C ATOM 609 C LEU A 64 -3.364 7.477 4.096 1.00 0.00 C ATOM 610 O LEU A 64 -4.446 7.948 3.799 1.00 0.00 O ATOM 611 CB LEU A 64 -3.275 5.283 2.855 1.00 0.00 C ATOM 612 CG LEU A 64 -1.940 4.621 2.478 1.00 0.00 C ATOM 613 CD1 LEU A 64 -0.788 5.629 2.556 1.00 0.00 C ATOM 614 CD2 LEU A 64 -1.661 3.461 3.435 1.00 0.00 C ATOM 0 H LEU A 64 -5.195 5.365 4.560 1.00 0.00 H new ATOM 0 HA LEU A 64 -2.201 5.799 4.689 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -4.066 4.534 2.872 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -3.548 6.018 2.098 1.00 0.00 H new ATOM 0 HG LEU A 64 -2.013 4.255 1.454 1.00 0.00 H new ATOM 0 HD11 LEU A 64 0.146 5.136 2.285 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -0.977 6.452 1.867 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -0.712 6.017 3.572 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -0.715 2.990 3.170 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -1.605 3.837 4.456 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -2.464 2.728 3.362 1.00 0.00 H new ATOM 626 N ALA A 65 -2.323 8.236 4.316 1.00 0.00 N ATOM 627 CA ALA A 65 -2.440 9.720 4.205 1.00 0.00 C ATOM 628 C ALA A 65 -2.286 10.155 2.745 1.00 0.00 C ATOM 629 O ALA A 65 -1.225 10.035 2.161 1.00 0.00 O ATOM 630 CB ALA A 65 -1.297 10.272 5.055 1.00 0.00 C ATOM 0 H ALA A 65 -1.396 7.892 4.568 1.00 0.00 H new ATOM 0 HA ALA A 65 -3.410 10.085 4.543 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -1.314 11.361 5.025 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -1.414 9.936 6.085 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -0.346 9.913 4.662 1.00 0.00 H new ATOM 636 N GLY A 66 -3.340 10.660 2.157 1.00 0.00 N ATOM 637 CA GLY A 66 -3.272 11.110 0.735 1.00 0.00 C ATOM 638 C GLY A 66 -3.414 12.634 0.683 1.00 0.00 C ATOM 639 O GLY A 66 -3.493 13.278 1.712 1.00 0.00 O ATOM 0 H GLY A 66 -4.249 10.780 2.603 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -2.325 10.805 0.289 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -4.064 10.639 0.153 1.00 0.00 H new ATOM 643 N PRO A 67 -3.439 13.167 -0.518 1.00 0.00 N ATOM 644 CA PRO A 67 -3.573 14.648 -0.635 1.00 0.00 C ATOM 645 C PRO A 67 -4.920 15.111 -0.071 1.00 0.00 C ATOM 646 O PRO A 67 -5.037 16.195 0.469 1.00 0.00 O ATOM 647 CB PRO A 67 -3.497 14.915 -2.134 1.00 0.00 C ATOM 648 CG PRO A 67 -3.941 13.641 -2.761 1.00 0.00 C ATOM 649 CD PRO A 67 -3.492 12.535 -1.848 1.00 0.00 C ATOM 0 HA PRO A 67 -2.805 15.184 -0.077 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -4.141 15.745 -2.423 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -2.484 15.176 -2.440 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -5.024 13.626 -2.884 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -3.506 13.525 -3.754 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -4.189 11.697 -1.864 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -2.518 12.145 -2.143 1.00 0.00 H new ATOM 657 N LYS A 68 -5.935 14.295 -0.201 1.00 0.00 N ATOM 658 CA LYS A 68 -7.283 14.680 0.316 1.00 0.00 C ATOM 659 C LYS A 68 -7.309 14.565 1.842 1.00 0.00 C ATOM 660 O LYS A 68 -8.008 15.298 2.518 1.00 0.00 O ATOM 661 CB LYS A 68 -8.258 13.683 -0.314 1.00 0.00 C ATOM 662 CG LYS A 68 -9.688 14.042 0.095 1.00 0.00 C ATOM 663 CD LYS A 68 -10.665 13.047 -0.534 1.00 0.00 C ATOM 664 CE LYS A 68 -12.095 13.408 -0.123 1.00 0.00 C ATOM 665 NZ LYS A 68 -12.883 12.164 -0.345 1.00 0.00 N ATOM 0 H LYS A 68 -5.888 13.377 -0.644 1.00 0.00 H new ATOM 0 HA LYS A 68 -7.542 15.709 0.066 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -8.163 13.702 -1.400 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -8.019 12.670 0.010 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -9.782 14.023 1.181 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -9.926 15.055 -0.228 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -10.571 13.066 -1.620 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -10.427 12.033 -0.211 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -12.139 13.723 0.920 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -12.482 14.233 -0.721 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -13.797 12.405 -0.780 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -12.356 11.527 -0.976 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -13.047 11.690 0.566 1.00 0.00 H new ATOM 679 N GLY A 69 -6.550 13.648 2.385 1.00 0.00 N ATOM 680 CA GLY A 69 -6.521 13.469 3.867 1.00 0.00 C ATOM 681 C GLY A 69 -6.383 11.979 4.196 1.00 0.00 C ATOM 682 O GLY A 69 -5.707 11.255 3.490 1.00 0.00 O ATOM 0 H GLY A 69 -5.946 13.013 1.863 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -5.688 14.026 4.296 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -7.433 13.868 4.311 1.00 0.00 H new ATOM 686 N PRO A 70 -7.031 11.564 5.261 1.00 0.00 N ATOM 687 CA PRO A 70 -6.941 10.125 5.636 1.00 0.00 C ATOM 688 C PRO A 70 -7.772 9.274 4.673 1.00 0.00 C ATOM 689 O PRO A 70 -8.706 9.753 4.058 1.00 0.00 O ATOM 690 CB PRO A 70 -7.518 10.067 7.047 1.00 0.00 C ATOM 691 CG PRO A 70 -8.421 11.249 7.140 1.00 0.00 C ATOM 692 CD PRO A 70 -7.844 12.310 6.242 1.00 0.00 C ATOM 0 HA PRO A 70 -5.923 9.739 5.590 1.00 0.00 H new ATOM 0 HB2 PRO A 70 -8.064 9.138 7.213 1.00 0.00 H new ATOM 0 HB3 PRO A 70 -6.730 10.112 7.799 1.00 0.00 H new ATOM 0 HG2 PRO A 70 -9.433 10.988 6.829 1.00 0.00 H new ATOM 0 HG3 PRO A 70 -8.486 11.606 8.168 1.00 0.00 H new ATOM 0 HD2 PRO A 70 -8.630 12.884 5.751 1.00 0.00 H new ATOM 0 HD3 PRO A 70 -7.236 13.018 6.805 1.00 0.00 H new ATOM 700 N ILE A 71 -7.430 8.018 4.531 1.00 0.00 N ATOM 701 CA ILE A 71 -8.190 7.130 3.598 1.00 0.00 C ATOM 702 C ILE A 71 -8.601 5.832 4.308 1.00 0.00 C ATOM 703 O ILE A 71 -7.841 5.263 5.069 1.00 0.00 O ATOM 704 CB ILE A 71 -7.213 6.840 2.452 1.00 0.00 C ATOM 705 CG1 ILE A 71 -6.790 8.158 1.778 1.00 0.00 C ATOM 706 CG2 ILE A 71 -7.880 5.927 1.418 1.00 0.00 C ATOM 707 CD1 ILE A 71 -8.014 8.890 1.209 1.00 0.00 C ATOM 0 H ILE A 71 -6.657 7.569 5.021 1.00 0.00 H new ATOM 0 HA ILE A 71 -9.111 7.592 3.242 1.00 0.00 H new ATOM 0 HB ILE A 71 -6.331 6.343 2.856 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -6.281 8.796 2.501 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -6.078 7.952 0.979 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -7.181 5.725 0.607 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -8.167 4.988 1.892 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -8.768 6.417 1.018 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -7.695 9.819 0.737 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -8.505 8.257 0.470 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -8.712 9.114 2.016 1.00 0.00 H new ATOM 719 N THR A 72 -9.798 5.362 4.055 1.00 0.00 N ATOM 720 CA THR A 72 -10.271 4.100 4.704 1.00 0.00 C ATOM 721 C THR A 72 -10.156 2.928 3.722 1.00 0.00 C ATOM 722 O THR A 72 -10.737 2.945 2.654 1.00 0.00 O ATOM 723 CB THR A 72 -11.736 4.362 5.059 1.00 0.00 C ATOM 724 OG1 THR A 72 -11.821 5.511 5.891 1.00 0.00 O ATOM 725 CG2 THR A 72 -12.310 3.151 5.796 1.00 0.00 C ATOM 0 H THR A 72 -10.470 5.800 3.425 1.00 0.00 H new ATOM 0 HA THR A 72 -9.681 3.839 5.582 1.00 0.00 H new ATOM 0 HB THR A 72 -12.307 4.531 4.146 1.00 0.00 H new ATOM 0 HG1 THR A 72 -12.759 5.682 6.118 1.00 0.00 H new ATOM 0 HG21 THR A 72 -13.354 3.340 6.048 1.00 0.00 H new ATOM 0 HG22 THR A 72 -12.244 2.271 5.156 1.00 0.00 H new ATOM 0 HG23 THR A 72 -11.742 2.978 6.710 1.00 0.00 H new ATOM 733 N GLN A 73 -9.402 1.917 4.076 1.00 0.00 N ATOM 734 CA GLN A 73 -9.234 0.741 3.164 1.00 0.00 C ATOM 735 C GLN A 73 -10.471 -0.160 3.210 1.00 0.00 C ATOM 736 O GLN A 73 -11.040 -0.395 4.258 1.00 0.00 O ATOM 737 CB GLN A 73 -8.009 -0.004 3.699 1.00 0.00 C ATOM 738 CG GLN A 73 -7.393 -0.846 2.580 1.00 0.00 C ATOM 739 CD GLN A 73 -6.169 -1.587 3.120 1.00 0.00 C ATOM 740 OE1 GLN A 73 -6.297 -2.517 3.890 1.00 0.00 O ATOM 741 NE2 GLN A 73 -4.976 -1.210 2.745 1.00 0.00 N ATOM 0 H GLN A 73 -8.894 1.854 4.958 1.00 0.00 H new ATOM 0 HA GLN A 73 -9.108 1.046 2.125 1.00 0.00 H new ATOM 0 HB2 GLN A 73 -7.275 0.707 4.079 1.00 0.00 H new ATOM 0 HB3 GLN A 73 -8.295 -0.644 4.534 1.00 0.00 H new ATOM 0 HG2 GLN A 73 -8.125 -1.558 2.200 1.00 0.00 H new ATOM 0 HG3 GLN A 73 -7.106 -0.207 1.744 1.00 0.00 H new ATOM 0 HE21 GLN A 73 -4.868 -0.429 2.098 1.00 0.00 H new ATOM 0 HE22 GLN A 73 -4.153 -1.697 3.099 1.00 0.00 H new ATOM 750 N MET A 74 -10.886 -0.664 2.074 1.00 0.00 N ATOM 751 CA MET A 74 -12.084 -1.554 2.036 1.00 0.00 C ATOM 752 C MET A 74 -11.670 -2.995 1.725 1.00 0.00 C ATOM 753 O MET A 74 -12.316 -3.938 2.146 1.00 0.00 O ATOM 754 CB MET A 74 -12.960 -1.002 0.911 1.00 0.00 C ATOM 755 CG MET A 74 -13.374 0.434 1.235 1.00 0.00 C ATOM 756 SD MET A 74 -14.860 0.855 0.290 1.00 0.00 S ATOM 757 CE MET A 74 -15.979 -0.316 1.097 1.00 0.00 C ATOM 0 H MET A 74 -10.445 -0.496 1.170 1.00 0.00 H new ATOM 0 HA MET A 74 -12.607 -1.571 2.992 1.00 0.00 H new ATOM 0 HB2 MET A 74 -12.416 -1.029 -0.033 1.00 0.00 H new ATOM 0 HB3 MET A 74 -13.845 -1.626 0.787 1.00 0.00 H new ATOM 0 HG2 MET A 74 -13.567 0.537 2.303 1.00 0.00 H new ATOM 0 HG3 MET A 74 -12.565 1.122 0.989 1.00 0.00 H new ATOM 0 HE1 MET A 74 -16.970 0.130 1.186 1.00 0.00 H new ATOM 0 HE2 MET A 74 -16.043 -1.227 0.502 1.00 0.00 H new ATOM 0 HE3 MET A 74 -15.599 -0.557 2.090 1.00 0.00 H new ATOM 767 N TYR A 75 -10.605 -3.171 0.986 1.00 0.00 N ATOM 768 CA TYR A 75 -10.149 -4.551 0.636 1.00 0.00 C ATOM 769 C TYR A 75 -8.809 -4.863 1.309 1.00 0.00 C ATOM 770 O TYR A 75 -7.920 -4.033 1.355 1.00 0.00 O ATOM 771 CB TYR A 75 -9.990 -4.543 -0.884 1.00 0.00 C ATOM 772 CG TYR A 75 -11.329 -4.293 -1.535 1.00 0.00 C ATOM 773 CD1 TYR A 75 -12.194 -5.364 -1.791 1.00 0.00 C ATOM 774 CD2 TYR A 75 -11.705 -2.990 -1.885 1.00 0.00 C ATOM 775 CE1 TYR A 75 -13.435 -5.132 -2.397 1.00 0.00 C ATOM 776 CE2 TYR A 75 -12.945 -2.758 -2.491 1.00 0.00 C ATOM 777 CZ TYR A 75 -13.811 -3.829 -2.747 1.00 0.00 C ATOM 778 OH TYR A 75 -15.033 -3.601 -3.345 1.00 0.00 O ATOM 0 H TYR A 75 -10.030 -2.418 0.609 1.00 0.00 H new ATOM 0 HA TYR A 75 -10.855 -5.310 0.972 1.00 0.00 H new ATOM 0 HB2 TYR A 75 -9.281 -3.770 -1.181 1.00 0.00 H new ATOM 0 HB3 TYR A 75 -9.583 -5.496 -1.222 1.00 0.00 H new ATOM 0 HD1 TYR A 75 -11.904 -6.369 -1.521 1.00 0.00 H new ATOM 0 HD2 TYR A 75 -11.038 -2.164 -1.687 1.00 0.00 H new ATOM 0 HE1 TYR A 75 -14.102 -5.958 -2.594 1.00 0.00 H new ATOM 0 HE2 TYR A 75 -13.234 -1.753 -2.761 1.00 0.00 H new ATOM 0 HH TYR A 75 -15.137 -2.643 -3.521 1.00 0.00 H new ATOM 788 N THR A 76 -8.663 -6.056 1.825 1.00 0.00 N ATOM 789 CA THR A 76 -7.382 -6.441 2.492 1.00 0.00 C ATOM 790 C THR A 76 -7.010 -7.879 2.122 1.00 0.00 C ATOM 791 O THR A 76 -7.802 -8.791 2.277 1.00 0.00 O ATOM 792 CB THR A 76 -7.663 -6.331 3.992 1.00 0.00 C ATOM 793 OG1 THR A 76 -8.942 -6.886 4.279 1.00 0.00 O ATOM 794 CG2 THR A 76 -7.631 -4.861 4.415 1.00 0.00 C ATOM 0 H THR A 76 -9.378 -6.783 1.813 1.00 0.00 H new ATOM 0 HA THR A 76 -6.551 -5.805 2.187 1.00 0.00 H new ATOM 0 HB THR A 76 -6.900 -6.880 4.544 1.00 0.00 H new ATOM 0 HG1 THR A 76 -9.057 -7.719 3.776 1.00 0.00 H new ATOM 0 HG21 THR A 76 -7.831 -4.785 5.484 1.00 0.00 H new ATOM 0 HG22 THR A 76 -6.648 -4.442 4.200 1.00 0.00 H new ATOM 0 HG23 THR A 76 -8.391 -4.307 3.863 1.00 0.00 H new ATOM 802 N ASN A 77 -5.814 -8.088 1.635 1.00 0.00 N ATOM 803 CA ASN A 77 -5.387 -9.468 1.254 1.00 0.00 C ATOM 804 C ASN A 77 -3.915 -9.687 1.617 1.00 0.00 C ATOM 805 O ASN A 77 -3.027 -9.412 0.832 1.00 0.00 O ATOM 806 CB ASN A 77 -5.582 -9.540 -0.261 1.00 0.00 C ATOM 807 CG ASN A 77 -5.432 -10.990 -0.730 1.00 0.00 C ATOM 808 OD1 ASN A 77 -4.807 -11.794 -0.068 1.00 0.00 O ATOM 809 ND2 ASN A 77 -5.986 -11.359 -1.852 1.00 0.00 N ATOM 0 H ASN A 77 -5.114 -7.362 1.485 1.00 0.00 H new ATOM 0 HA ASN A 77 -5.960 -10.235 1.775 1.00 0.00 H new ATOM 0 HB2 ASN A 77 -6.568 -9.161 -0.529 1.00 0.00 H new ATOM 0 HB3 ASN A 77 -4.850 -8.907 -0.763 1.00 0.00 H new ATOM 0 HD21 ASN A 77 -5.894 -12.323 -2.173 1.00 0.00 H new ATOM 0 HD22 ASN A 77 -6.511 -10.684 -2.408 1.00 0.00 H new ATOM 816 N VAL A 78 -3.655 -10.179 2.802 1.00 0.00 N ATOM 817 CA VAL A 78 -2.240 -10.420 3.225 1.00 0.00 C ATOM 818 C VAL A 78 -1.620 -11.529 2.365 1.00 0.00 C ATOM 819 O VAL A 78 -0.471 -11.449 1.972 1.00 0.00 O ATOM 820 CB VAL A 78 -2.329 -10.856 4.693 1.00 0.00 C ATOM 821 CG1 VAL A 78 -0.929 -11.163 5.232 1.00 0.00 C ATOM 822 CG2 VAL A 78 -2.954 -9.730 5.523 1.00 0.00 C ATOM 0 H VAL A 78 -4.361 -10.425 3.496 1.00 0.00 H new ATOM 0 HA VAL A 78 -1.614 -9.536 3.106 1.00 0.00 H new ATOM 0 HB VAL A 78 -2.946 -11.752 4.762 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -1.000 -11.472 6.275 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -0.481 -11.965 4.646 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -0.307 -10.270 5.160 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -3.018 -10.039 6.566 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -2.336 -8.836 5.447 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -3.954 -9.513 5.147 1.00 0.00 H new ATOM 832 N ASP A 79 -2.374 -12.559 2.077 1.00 0.00 N ATOM 833 CA ASP A 79 -1.834 -13.681 1.245 1.00 0.00 C ATOM 834 C ASP A 79 -1.416 -13.174 -0.136 1.00 0.00 C ATOM 835 O ASP A 79 -0.357 -13.508 -0.634 1.00 0.00 O ATOM 836 CB ASP A 79 -2.987 -14.676 1.115 1.00 0.00 C ATOM 837 CG ASP A 79 -3.246 -15.352 2.464 1.00 0.00 C ATOM 838 OD1 ASP A 79 -2.303 -15.500 3.225 1.00 0.00 O ATOM 839 OD2 ASP A 79 -4.384 -15.711 2.715 1.00 0.00 O ATOM 0 H ASP A 79 -3.341 -12.673 2.381 1.00 0.00 H new ATOM 0 HA ASP A 79 -0.951 -14.132 1.699 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -3.887 -14.161 0.778 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -2.748 -15.427 0.362 1.00 0.00 H new ATOM 844 N GLN A 80 -2.239 -12.367 -0.756 1.00 0.00 N ATOM 845 CA GLN A 80 -1.896 -11.831 -2.107 1.00 0.00 C ATOM 846 C GLN A 80 -1.078 -10.536 -1.989 1.00 0.00 C ATOM 847 O GLN A 80 -0.703 -9.944 -2.983 1.00 0.00 O ATOM 848 CB GLN A 80 -3.243 -11.553 -2.775 1.00 0.00 C ATOM 849 CG GLN A 80 -3.059 -11.481 -4.292 1.00 0.00 C ATOM 850 CD GLN A 80 -2.745 -12.876 -4.837 1.00 0.00 C ATOM 851 OE1 GLN A 80 -3.596 -13.742 -4.850 1.00 0.00 O ATOM 852 NE2 GLN A 80 -1.548 -13.130 -5.290 1.00 0.00 N ATOM 0 H GLN A 80 -3.136 -12.056 -0.383 1.00 0.00 H new ATOM 0 HA GLN A 80 -1.288 -12.531 -2.680 1.00 0.00 H new ATOM 0 HB2 GLN A 80 -3.955 -12.339 -2.522 1.00 0.00 H new ATOM 0 HB3 GLN A 80 -3.658 -10.616 -2.404 1.00 0.00 H new ATOM 0 HG2 GLN A 80 -3.963 -11.091 -4.760 1.00 0.00 H new ATOM 0 HG3 GLN A 80 -2.251 -10.793 -4.538 1.00 0.00 H new ATOM 0 HE21 GLN A 80 -0.833 -12.402 -5.279 1.00 0.00 H new ATOM 0 HE22 GLN A 80 -1.327 -14.056 -5.655 1.00 0.00 H new ATOM 861 N ASP A 81 -0.797 -10.085 -0.782 1.00 0.00 N ATOM 862 CA ASP A 81 -0.004 -8.823 -0.601 1.00 0.00 C ATOM 863 C ASP A 81 -0.642 -7.669 -1.386 1.00 0.00 C ATOM 864 O ASP A 81 0.041 -6.897 -2.031 1.00 0.00 O ATOM 865 CB ASP A 81 1.396 -9.137 -1.145 1.00 0.00 C ATOM 866 CG ASP A 81 2.438 -8.269 -0.430 1.00 0.00 C ATOM 867 OD1 ASP A 81 2.509 -8.343 0.785 1.00 0.00 O ATOM 868 OD2 ASP A 81 3.149 -7.546 -1.110 1.00 0.00 O ATOM 0 H ASP A 81 -1.084 -10.539 0.085 1.00 0.00 H new ATOM 0 HA ASP A 81 0.029 -8.513 0.443 1.00 0.00 H new ATOM 0 HB2 ASP A 81 1.625 -10.192 -0.997 1.00 0.00 H new ATOM 0 HB3 ASP A 81 1.429 -8.951 -2.218 1.00 0.00 H new ATOM 873 N LEU A 82 -1.948 -7.554 -1.341 1.00 0.00 N ATOM 874 CA LEU A 82 -2.635 -6.456 -2.090 1.00 0.00 C ATOM 875 C LEU A 82 -3.799 -5.878 -1.275 1.00 0.00 C ATOM 876 O LEU A 82 -4.455 -6.577 -0.528 1.00 0.00 O ATOM 877 CB LEU A 82 -3.161 -7.115 -3.366 1.00 0.00 C ATOM 878 CG LEU A 82 -2.000 -7.386 -4.325 1.00 0.00 C ATOM 879 CD1 LEU A 82 -2.487 -8.259 -5.483 1.00 0.00 C ATOM 880 CD2 LEU A 82 -1.473 -6.059 -4.874 1.00 0.00 C ATOM 0 H LEU A 82 -2.567 -8.173 -0.818 1.00 0.00 H new ATOM 0 HA LEU A 82 -1.958 -5.627 -2.298 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -3.669 -8.048 -3.122 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -3.896 -6.468 -3.844 1.00 0.00 H new ATOM 0 HG LEU A 82 -1.202 -7.902 -3.792 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -1.660 -8.452 -6.166 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -2.863 -9.205 -5.093 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -3.285 -7.743 -6.017 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -0.646 -6.251 -5.557 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -2.272 -5.543 -5.407 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -1.126 -5.436 -4.049 1.00 0.00 H new ATOM 892 N VAL A 83 -4.061 -4.605 -1.433 1.00 0.00 N ATOM 893 CA VAL A 83 -5.188 -3.958 -0.695 1.00 0.00 C ATOM 894 C VAL A 83 -5.777 -2.828 -1.552 1.00 0.00 C ATOM 895 O VAL A 83 -5.289 -2.553 -2.633 1.00 0.00 O ATOM 896 CB VAL A 83 -4.573 -3.410 0.599 1.00 0.00 C ATOM 897 CG1 VAL A 83 -3.999 -4.567 1.417 1.00 0.00 C ATOM 898 CG2 VAL A 83 -3.455 -2.419 0.270 1.00 0.00 C ATOM 0 H VAL A 83 -3.538 -3.981 -2.047 1.00 0.00 H new ATOM 0 HA VAL A 83 -5.999 -4.652 -0.476 1.00 0.00 H new ATOM 0 HB VAL A 83 -5.346 -2.899 1.173 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -3.561 -4.180 2.337 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -4.795 -5.270 1.662 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -3.231 -5.077 0.836 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -3.025 -2.036 1.195 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -2.681 -2.923 -0.309 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -3.862 -1.591 -0.311 1.00 0.00 H new ATOM 908 N GLY A 84 -6.820 -2.179 -1.090 1.00 0.00 N ATOM 909 CA GLY A 84 -7.429 -1.078 -1.898 1.00 0.00 C ATOM 910 C GLY A 84 -8.193 -0.109 -0.994 1.00 0.00 C ATOM 911 O GLY A 84 -8.597 -0.449 0.102 1.00 0.00 O ATOM 0 H GLY A 84 -7.272 -2.363 -0.194 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -6.649 -0.542 -2.439 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -8.104 -1.497 -2.644 1.00 0.00 H new ATOM 915 N TRP A 85 -8.397 1.096 -1.461 1.00 0.00 N ATOM 916 CA TRP A 85 -9.143 2.112 -0.657 1.00 0.00 C ATOM 917 C TRP A 85 -10.384 2.572 -1.424 1.00 0.00 C ATOM 918 O TRP A 85 -10.469 2.421 -2.628 1.00 0.00 O ATOM 919 CB TRP A 85 -8.182 3.290 -0.487 1.00 0.00 C ATOM 920 CG TRP A 85 -7.064 2.918 0.435 1.00 0.00 C ATOM 921 CD1 TRP A 85 -7.188 2.720 1.768 1.00 0.00 C ATOM 922 CD2 TRP A 85 -5.657 2.714 0.122 1.00 0.00 C ATOM 923 NE1 TRP A 85 -5.947 2.399 2.291 1.00 0.00 N ATOM 924 CE2 TRP A 85 -4.974 2.381 1.315 1.00 0.00 C ATOM 925 CE3 TRP A 85 -4.914 2.780 -1.070 1.00 0.00 C ATOM 926 CZ2 TRP A 85 -3.606 2.123 1.325 1.00 0.00 C ATOM 927 CZ3 TRP A 85 -3.534 2.523 -1.061 1.00 0.00 C ATOM 928 CH2 TRP A 85 -2.882 2.194 0.134 1.00 0.00 C ATOM 0 H TRP A 85 -8.076 1.423 -2.372 1.00 0.00 H new ATOM 0 HA TRP A 85 -9.469 1.708 0.301 1.00 0.00 H new ATOM 0 HB2 TRP A 85 -7.780 3.584 -1.457 1.00 0.00 H new ATOM 0 HB3 TRP A 85 -8.719 4.152 -0.090 1.00 0.00 H new ATOM 0 HD1 TRP A 85 -8.106 2.799 2.332 1.00 0.00 H new ATOM 0 HE1 TRP A 85 -5.774 2.200 3.276 1.00 0.00 H new ATOM 0 HE3 TRP A 85 -5.408 3.030 -1.997 1.00 0.00 H new ATOM 0 HZ2 TRP A 85 -3.108 1.869 2.249 1.00 0.00 H new ATOM 0 HZ3 TRP A 85 -2.972 2.579 -1.981 1.00 0.00 H new ATOM 0 HH2 TRP A 85 -1.820 1.996 0.134 1.00 0.00 H new ATOM 939 N GLN A 86 -11.337 3.147 -0.737 1.00 0.00 N ATOM 940 CA GLN A 86 -12.568 3.637 -1.426 1.00 0.00 C ATOM 941 C GLN A 86 -12.245 4.927 -2.181 1.00 0.00 C ATOM 942 O GLN A 86 -12.005 5.959 -1.582 1.00 0.00 O ATOM 943 CB GLN A 86 -13.572 3.910 -0.308 1.00 0.00 C ATOM 944 CG GLN A 86 -14.985 3.925 -0.888 1.00 0.00 C ATOM 945 CD GLN A 86 -15.995 4.199 0.230 1.00 0.00 C ATOM 946 OE1 GLN A 86 -15.827 5.123 1.001 1.00 0.00 O ATOM 947 NE2 GLN A 86 -17.042 3.430 0.349 1.00 0.00 N ATOM 0 H GLN A 86 -11.316 3.298 0.271 1.00 0.00 H new ATOM 0 HA GLN A 86 -12.958 2.920 -2.148 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -13.492 3.144 0.463 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -13.352 4.866 0.168 1.00 0.00 H new ATOM 0 HG2 GLN A 86 -15.064 4.691 -1.660 1.00 0.00 H new ATOM 0 HG3 GLN A 86 -15.204 2.969 -1.364 1.00 0.00 H new ATOM 0 HE21 GLN A 86 -17.182 2.655 -0.299 1.00 0.00 H new ATOM 0 HE22 GLN A 86 -17.721 3.604 1.090 1.00 0.00 H new ATOM 956 N ALA A 87 -12.230 4.875 -3.488 1.00 0.00 N ATOM 957 CA ALA A 87 -11.912 6.102 -4.283 1.00 0.00 C ATOM 958 C ALA A 87 -13.000 7.161 -4.071 1.00 0.00 C ATOM 959 O ALA A 87 -14.130 6.830 -3.763 1.00 0.00 O ATOM 960 CB ALA A 87 -11.885 5.644 -5.742 1.00 0.00 C ATOM 0 H ALA A 87 -12.423 4.039 -4.039 1.00 0.00 H new ATOM 0 HA ALA A 87 -10.965 6.551 -3.985 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -11.657 6.493 -6.386 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -11.121 4.877 -5.869 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -12.858 5.234 -6.013 1.00 0.00 H new ATOM 966 N PRO A 88 -12.624 8.410 -4.244 1.00 0.00 N ATOM 967 CA PRO A 88 -13.631 9.489 -4.052 1.00 0.00 C ATOM 968 C PRO A 88 -14.666 9.458 -5.184 1.00 0.00 C ATOM 969 O PRO A 88 -14.409 8.902 -6.235 1.00 0.00 O ATOM 970 CB PRO A 88 -12.815 10.777 -4.101 1.00 0.00 C ATOM 971 CG PRO A 88 -11.602 10.432 -4.895 1.00 0.00 C ATOM 972 CD PRO A 88 -11.324 8.973 -4.655 1.00 0.00 C ATOM 0 HA PRO A 88 -14.187 9.386 -3.120 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -13.378 11.584 -4.570 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -12.549 11.115 -3.099 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -11.767 10.625 -5.955 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -10.753 11.043 -4.588 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -10.949 8.487 -5.556 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -10.569 8.835 -3.881 1.00 0.00 H new ATOM 980 N PRO A 89 -15.809 10.056 -4.930 1.00 0.00 N ATOM 981 CA PRO A 89 -16.859 10.059 -5.987 1.00 0.00 C ATOM 982 C PRO A 89 -16.389 10.862 -7.202 1.00 0.00 C ATOM 983 O PRO A 89 -15.743 11.885 -7.068 1.00 0.00 O ATOM 984 CB PRO A 89 -18.056 10.733 -5.323 1.00 0.00 C ATOM 985 CG PRO A 89 -17.469 11.582 -4.249 1.00 0.00 C ATOM 986 CD PRO A 89 -16.214 10.895 -3.787 1.00 0.00 C ATOM 0 HA PRO A 89 -17.095 9.059 -6.351 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -18.619 11.333 -6.038 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -18.746 9.997 -4.912 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -17.247 12.581 -4.624 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -18.171 11.701 -3.423 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -15.438 11.616 -3.530 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -16.396 10.292 -2.897 1.00 0.00 H new ATOM 994 N GLY A 90 -16.711 10.402 -8.384 1.00 0.00 N ATOM 995 CA GLY A 90 -16.288 11.131 -9.617 1.00 0.00 C ATOM 996 C GLY A 90 -14.774 11.002 -9.802 1.00 0.00 C ATOM 997 O GLY A 90 -14.141 11.859 -10.392 1.00 0.00 O ATOM 0 H GLY A 90 -17.250 9.551 -8.548 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -16.806 10.725 -10.486 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -16.566 12.182 -9.542 1.00 0.00 H new ATOM 1001 N ALA A 91 -14.189 9.940 -9.305 1.00 0.00 N ATOM 1002 CA ALA A 91 -12.714 9.753 -9.455 1.00 0.00 C ATOM 1003 C ALA A 91 -12.398 9.142 -10.822 1.00 0.00 C ATOM 1004 O ALA A 91 -13.187 8.396 -11.373 1.00 0.00 O ATOM 1005 CB ALA A 91 -12.317 8.789 -8.336 1.00 0.00 C ATOM 0 H ALA A 91 -14.670 9.195 -8.802 1.00 0.00 H new ATOM 0 HA ALA A 91 -12.171 10.696 -9.391 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -11.244 8.602 -8.380 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -12.569 9.228 -7.371 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -12.855 7.849 -8.458 1.00 0.00 H new ATOM 1011 N ARG A 92 -11.250 9.449 -11.367 1.00 0.00 N ATOM 1012 CA ARG A 92 -10.872 8.885 -12.695 1.00 0.00 C ATOM 1013 C ARG A 92 -10.180 7.535 -12.493 1.00 0.00 C ATOM 1014 O ARG A 92 -9.387 7.369 -11.584 1.00 0.00 O ATOM 1015 CB ARG A 92 -9.907 9.904 -13.301 1.00 0.00 C ATOM 1016 CG ARG A 92 -9.732 9.621 -14.795 1.00 0.00 C ATOM 1017 CD ARG A 92 -10.994 10.050 -15.547 1.00 0.00 C ATOM 1018 NE ARG A 92 -10.707 9.754 -16.978 1.00 0.00 N ATOM 1019 CZ ARG A 92 -10.173 10.670 -17.739 1.00 0.00 C ATOM 1020 NH1 ARG A 92 -10.899 11.663 -18.174 1.00 0.00 N ATOM 1021 NH2 ARG A 92 -8.911 10.593 -18.065 1.00 0.00 N ATOM 0 H ARG A 92 -10.556 10.068 -10.948 1.00 0.00 H new ATOM 0 HA ARG A 92 -11.732 8.717 -13.343 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -10.290 10.914 -13.154 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -8.943 9.852 -12.795 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -8.866 10.160 -15.179 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -9.543 8.559 -14.955 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -11.868 9.500 -15.198 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -11.202 11.109 -15.397 1.00 0.00 H new ATOM 0 HE ARG A 92 -10.928 8.836 -17.363 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -11.885 11.724 -17.919 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -10.481 12.378 -18.769 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -8.343 9.817 -17.725 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -8.493 11.309 -18.660 1.00 0.00 H new ATOM 1035 N SER A 93 -10.478 6.569 -13.323 1.00 0.00 N ATOM 1036 CA SER A 93 -9.845 5.227 -13.170 1.00 0.00 C ATOM 1037 C SER A 93 -9.244 4.762 -14.498 1.00 0.00 C ATOM 1038 O SER A 93 -9.486 5.346 -15.537 1.00 0.00 O ATOM 1039 CB SER A 93 -10.982 4.301 -12.743 1.00 0.00 C ATOM 1040 OG SER A 93 -11.878 4.123 -13.833 1.00 0.00 O ATOM 0 H SER A 93 -11.133 6.653 -14.100 1.00 0.00 H new ATOM 0 HA SER A 93 -9.031 5.238 -12.445 1.00 0.00 H new ATOM 0 HB2 SER A 93 -10.582 3.338 -12.425 1.00 0.00 H new ATOM 0 HB3 SER A 93 -11.510 4.725 -11.889 1.00 0.00 H new ATOM 0 HG SER A 93 -12.608 3.528 -13.563 1.00 0.00 H new ATOM 1046 N LEU A 94 -8.458 3.718 -14.463 1.00 0.00 N ATOM 1047 CA LEU A 94 -7.827 3.203 -15.715 1.00 0.00 C ATOM 1048 C LEU A 94 -8.409 1.838 -16.093 1.00 0.00 C ATOM 1049 O LEU A 94 -8.504 0.946 -15.271 1.00 0.00 O ATOM 1050 CB LEU A 94 -6.342 3.073 -15.380 1.00 0.00 C ATOM 1051 CG LEU A 94 -5.678 4.449 -15.456 1.00 0.00 C ATOM 1052 CD1 LEU A 94 -4.262 4.364 -14.884 1.00 0.00 C ATOM 1053 CD2 LEU A 94 -5.611 4.900 -16.916 1.00 0.00 C ATOM 0 H LEU A 94 -8.225 3.197 -13.617 1.00 0.00 H new ATOM 0 HA LEU A 94 -8.004 3.864 -16.563 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -6.219 2.653 -14.382 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -5.860 2.386 -16.076 1.00 0.00 H new ATOM 0 HG LEU A 94 -6.260 5.167 -14.879 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -3.788 5.344 -14.938 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -4.308 4.040 -13.844 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -3.679 3.647 -15.462 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -5.138 5.880 -16.973 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -5.028 4.182 -17.492 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -6.620 4.959 -17.325 1.00 0.00 H new ATOM 1065 N THR A 95 -8.786 1.670 -17.335 1.00 0.00 N ATOM 1066 CA THR A 95 -9.353 0.360 -17.782 1.00 0.00 C ATOM 1067 C THR A 95 -8.228 -0.675 -17.915 1.00 0.00 C ATOM 1068 O THR A 95 -7.072 -0.314 -18.021 1.00 0.00 O ATOM 1069 CB THR A 95 -9.991 0.639 -19.146 1.00 0.00 C ATOM 1070 OG1 THR A 95 -8.999 1.111 -20.044 1.00 0.00 O ATOM 1071 CG2 THR A 95 -11.091 1.693 -18.995 1.00 0.00 C ATOM 0 H THR A 95 -8.726 2.384 -18.061 1.00 0.00 H new ATOM 0 HA THR A 95 -10.079 -0.040 -17.074 1.00 0.00 H new ATOM 0 HB THR A 95 -10.426 -0.281 -19.537 1.00 0.00 H new ATOM 0 HG1 THR A 95 -8.979 0.539 -20.839 1.00 0.00 H new ATOM 0 HG21 THR A 95 -11.543 1.889 -19.967 1.00 0.00 H new ATOM 0 HG22 THR A 95 -11.854 1.327 -18.308 1.00 0.00 H new ATOM 0 HG23 THR A 95 -10.661 2.614 -18.602 1.00 0.00 H new ATOM 1079 N PRO A 96 -8.603 -1.934 -17.896 1.00 0.00 N ATOM 1080 CA PRO A 96 -7.556 -2.990 -18.014 1.00 0.00 C ATOM 1081 C PRO A 96 -6.931 -2.981 -19.414 1.00 0.00 C ATOM 1082 O PRO A 96 -7.496 -2.453 -20.352 1.00 0.00 O ATOM 1083 CB PRO A 96 -8.310 -4.292 -17.767 1.00 0.00 C ATOM 1084 CG PRO A 96 -9.721 -3.993 -18.136 1.00 0.00 C ATOM 1085 CD PRO A 96 -9.948 -2.535 -17.842 1.00 0.00 C ATOM 0 HA PRO A 96 -6.734 -2.844 -17.313 1.00 0.00 H new ATOM 0 HB2 PRO A 96 -7.907 -5.103 -18.373 1.00 0.00 H new ATOM 0 HB3 PRO A 96 -8.231 -4.603 -16.725 1.00 0.00 H new ATOM 0 HG2 PRO A 96 -9.899 -4.207 -19.190 1.00 0.00 H new ATOM 0 HG3 PRO A 96 -10.410 -4.614 -17.564 1.00 0.00 H new ATOM 0 HD2 PRO A 96 -10.615 -2.081 -18.575 1.00 0.00 H new ATOM 0 HD3 PRO A 96 -10.407 -2.394 -16.863 1.00 0.00 H new ATOM 1093 N CYS A 97 -5.769 -3.567 -19.552 1.00 0.00 N ATOM 1094 CA CYS A 97 -5.091 -3.603 -20.885 1.00 0.00 C ATOM 1095 C CYS A 97 -5.847 -4.538 -21.834 1.00 0.00 C ATOM 1096 O CYS A 97 -6.223 -5.636 -21.470 1.00 0.00 O ATOM 1097 CB CYS A 97 -3.684 -4.142 -20.600 1.00 0.00 C ATOM 1098 SG CYS A 97 -2.714 -4.212 -22.131 1.00 0.00 S ATOM 0 H CYS A 97 -5.258 -4.024 -18.797 1.00 0.00 H new ATOM 0 HA CYS A 97 -5.060 -2.624 -21.363 1.00 0.00 H new ATOM 0 HB2 CYS A 97 -3.183 -3.503 -19.873 1.00 0.00 H new ATOM 0 HB3 CYS A 97 -3.751 -5.136 -20.158 1.00 0.00 H new ATOM 1103 N THR A 98 -6.064 -4.106 -23.049 1.00 0.00 N ATOM 1104 CA THR A 98 -6.791 -4.957 -24.037 1.00 0.00 C ATOM 1105 C THR A 98 -6.080 -4.903 -25.391 1.00 0.00 C ATOM 1106 O THR A 98 -6.684 -4.612 -26.408 1.00 0.00 O ATOM 1107 CB THR A 98 -8.189 -4.343 -24.134 1.00 0.00 C ATOM 1108 OG1 THR A 98 -8.076 -2.942 -24.333 1.00 0.00 O ATOM 1109 CG2 THR A 98 -8.961 -4.619 -22.844 1.00 0.00 C ATOM 0 H THR A 98 -5.767 -3.196 -23.401 1.00 0.00 H new ATOM 0 HA THR A 98 -6.830 -6.005 -23.739 1.00 0.00 H new ATOM 0 HB THR A 98 -8.724 -4.786 -24.974 1.00 0.00 H new ATOM 0 HG1 THR A 98 -8.971 -2.547 -24.397 1.00 0.00 H new ATOM 0 HG21 THR A 98 -9.957 -4.181 -22.915 1.00 0.00 H new ATOM 0 HG22 THR A 98 -9.048 -5.695 -22.695 1.00 0.00 H new ATOM 0 HG23 THR A 98 -8.430 -4.178 -22.001 1.00 0.00 H new ATOM 1117 N CYS A 99 -4.797 -5.165 -25.408 1.00 0.00 N ATOM 1118 CA CYS A 99 -4.039 -5.110 -26.699 1.00 0.00 C ATOM 1119 C CYS A 99 -2.943 -6.194 -26.784 1.00 0.00 C ATOM 1120 O CYS A 99 -2.340 -6.377 -27.826 1.00 0.00 O ATOM 1121 CB CYS A 99 -3.410 -3.709 -26.721 1.00 0.00 C ATOM 1122 SG CYS A 99 -2.289 -3.498 -25.307 1.00 0.00 S ATOM 0 H CYS A 99 -4.242 -5.414 -24.589 1.00 0.00 H new ATOM 0 HA CYS A 99 -4.697 -5.296 -27.548 1.00 0.00 H new ATOM 0 HB2 CYS A 99 -2.863 -3.563 -27.652 1.00 0.00 H new ATOM 0 HB3 CYS A 99 -4.193 -2.951 -26.689 1.00 0.00 H new ATOM 1127 N GLY A 100 -2.677 -6.912 -25.715 1.00 0.00 N ATOM 1128 CA GLY A 100 -1.622 -7.972 -25.764 1.00 0.00 C ATOM 1129 C GLY A 100 -0.272 -7.345 -26.123 1.00 0.00 C ATOM 1130 O GLY A 100 0.479 -7.883 -26.916 1.00 0.00 O ATOM 0 H GLY A 100 -3.145 -6.808 -24.815 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -1.554 -8.475 -24.800 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -1.889 -8.730 -26.501 1.00 0.00 H new ATOM 1134 N SER A 101 0.040 -6.209 -25.549 1.00 0.00 N ATOM 1135 CA SER A 101 1.340 -5.541 -25.858 1.00 0.00 C ATOM 1136 C SER A 101 2.359 -5.823 -24.750 1.00 0.00 C ATOM 1137 O SER A 101 2.150 -5.486 -23.600 1.00 0.00 O ATOM 1138 CB SER A 101 1.014 -4.049 -25.917 1.00 0.00 C ATOM 1139 OG SER A 101 0.232 -3.786 -27.076 1.00 0.00 O ATOM 0 H SER A 101 -0.551 -5.716 -24.879 1.00 0.00 H new ATOM 0 HA SER A 101 1.777 -5.901 -26.789 1.00 0.00 H new ATOM 0 HB2 SER A 101 0.471 -3.748 -25.021 1.00 0.00 H new ATOM 0 HB3 SER A 101 1.934 -3.464 -25.944 1.00 0.00 H new ATOM 0 HG SER A 101 -0.692 -3.594 -26.811 1.00 0.00 H new ATOM 1145 N SER A 102 3.461 -6.440 -25.094 1.00 0.00 N ATOM 1146 CA SER A 102 4.506 -6.753 -24.070 1.00 0.00 C ATOM 1147 C SER A 102 5.068 -5.461 -23.467 1.00 0.00 C ATOM 1148 O SER A 102 5.319 -5.381 -22.279 1.00 0.00 O ATOM 1149 CB SER A 102 5.599 -7.508 -24.826 1.00 0.00 C ATOM 1150 OG SER A 102 5.086 -8.759 -25.268 1.00 0.00 O ATOM 0 H SER A 102 3.683 -6.742 -26.043 1.00 0.00 H new ATOM 0 HA SER A 102 4.103 -7.340 -23.244 1.00 0.00 H new ATOM 0 HB2 SER A 102 5.940 -6.920 -25.678 1.00 0.00 H new ATOM 0 HB3 SER A 102 6.463 -7.664 -24.180 1.00 0.00 H new ATOM 0 HG SER A 102 5.784 -9.245 -25.755 1.00 0.00 H new ATOM 1156 N ASP A 103 5.274 -4.455 -24.280 1.00 0.00 N ATOM 1157 CA ASP A 103 5.829 -3.166 -23.760 1.00 0.00 C ATOM 1158 C ASP A 103 4.900 -2.572 -22.698 1.00 0.00 C ATOM 1159 O ASP A 103 3.693 -2.574 -22.847 1.00 0.00 O ATOM 1160 CB ASP A 103 5.908 -2.240 -24.978 1.00 0.00 C ATOM 1161 CG ASP A 103 7.008 -2.726 -25.928 1.00 0.00 C ATOM 1162 OD1 ASP A 103 7.971 -3.301 -25.446 1.00 0.00 O ATOM 1163 OD2 ASP A 103 6.870 -2.510 -27.120 1.00 0.00 O ATOM 0 H ASP A 103 5.082 -4.470 -25.282 1.00 0.00 H new ATOM 0 HA ASP A 103 6.802 -3.304 -23.289 1.00 0.00 H new ATOM 0 HB2 ASP A 103 4.949 -2.222 -25.496 1.00 0.00 H new ATOM 0 HB3 ASP A 103 6.116 -1.219 -24.658 1.00 0.00 H new ATOM 1168 N LEU A 104 5.459 -2.067 -21.627 1.00 0.00 N ATOM 1169 CA LEU A 104 4.616 -1.471 -20.545 1.00 0.00 C ATOM 1170 C LEU A 104 5.248 -0.178 -20.018 1.00 0.00 C ATOM 1171 O LEU A 104 6.452 -0.073 -19.898 1.00 0.00 O ATOM 1172 CB LEU A 104 4.579 -2.531 -19.443 1.00 0.00 C ATOM 1173 CG LEU A 104 3.758 -3.733 -19.914 1.00 0.00 C ATOM 1174 CD1 LEU A 104 3.852 -4.852 -18.875 1.00 0.00 C ATOM 1175 CD2 LEU A 104 2.295 -3.315 -20.081 1.00 0.00 C ATOM 0 H LEU A 104 6.464 -2.042 -21.455 1.00 0.00 H new ATOM 0 HA LEU A 104 3.619 -1.211 -20.902 1.00 0.00 H new ATOM 0 HB2 LEU A 104 5.592 -2.845 -19.193 1.00 0.00 H new ATOM 0 HB3 LEU A 104 4.142 -2.112 -18.536 1.00 0.00 H new ATOM 0 HG LEU A 104 4.147 -4.089 -20.868 1.00 0.00 H new ATOM 0 HD11 LEU A 104 3.267 -5.709 -19.209 1.00 0.00 H new ATOM 0 HD12 LEU A 104 4.894 -5.149 -18.753 1.00 0.00 H new ATOM 0 HD13 LEU A 104 3.462 -4.497 -17.921 1.00 0.00 H new ATOM 0 HD21 LEU A 104 1.708 -4.170 -20.417 1.00 0.00 H new ATOM 0 HD22 LEU A 104 1.907 -2.961 -19.126 1.00 0.00 H new ATOM 0 HD23 LEU A 104 2.227 -2.516 -20.819 1.00 0.00 H new ATOM 1187 N TYR A 105 4.439 0.799 -19.695 1.00 0.00 N ATOM 1188 CA TYR A 105 4.981 2.087 -19.163 1.00 0.00 C ATOM 1189 C TYR A 105 4.693 2.184 -17.661 1.00 0.00 C ATOM 1190 O TYR A 105 3.553 2.147 -17.241 1.00 0.00 O ATOM 1191 CB TYR A 105 4.229 3.177 -19.927 1.00 0.00 C ATOM 1192 CG TYR A 105 4.672 3.175 -21.370 1.00 0.00 C ATOM 1193 CD1 TYR A 105 5.754 3.967 -21.770 1.00 0.00 C ATOM 1194 CD2 TYR A 105 4.000 2.383 -22.308 1.00 0.00 C ATOM 1195 CE1 TYR A 105 6.165 3.967 -23.109 1.00 0.00 C ATOM 1196 CE2 TYR A 105 4.410 2.382 -23.647 1.00 0.00 C ATOM 1197 CZ TYR A 105 5.492 3.175 -24.047 1.00 0.00 C ATOM 1198 OH TYR A 105 5.897 3.175 -25.366 1.00 0.00 O ATOM 0 H TYR A 105 3.423 0.760 -19.777 1.00 0.00 H new ATOM 0 HA TYR A 105 6.060 2.175 -19.292 1.00 0.00 H new ATOM 0 HB2 TYR A 105 3.155 3.005 -19.865 1.00 0.00 H new ATOM 0 HB3 TYR A 105 4.422 4.151 -19.477 1.00 0.00 H new ATOM 0 HD1 TYR A 105 6.272 4.578 -21.046 1.00 0.00 H new ATOM 0 HD2 TYR A 105 3.165 1.772 -21.999 1.00 0.00 H new ATOM 0 HE1 TYR A 105 7.001 4.578 -23.418 1.00 0.00 H new ATOM 0 HE2 TYR A 105 3.892 1.770 -24.370 1.00 0.00 H new ATOM 0 HH TYR A 105 5.325 2.571 -25.884 1.00 0.00 H new ATOM 1208 N LEU A 106 5.715 2.297 -16.851 1.00 0.00 N ATOM 1209 CA LEU A 106 5.502 2.380 -15.373 1.00 0.00 C ATOM 1210 C LEU A 106 5.650 3.825 -14.881 1.00 0.00 C ATOM 1211 O LEU A 106 6.444 4.588 -15.395 1.00 0.00 O ATOM 1212 CB LEU A 106 6.593 1.490 -14.771 1.00 0.00 C ATOM 1213 CG LEU A 106 6.465 1.470 -13.245 1.00 0.00 C ATOM 1214 CD1 LEU A 106 5.205 0.699 -12.847 1.00 0.00 C ATOM 1215 CD2 LEU A 106 7.692 0.784 -12.641 1.00 0.00 C ATOM 0 H LEU A 106 6.690 2.335 -17.149 1.00 0.00 H new ATOM 0 HA LEU A 106 4.501 2.059 -15.084 1.00 0.00 H new ATOM 0 HB2 LEU A 106 6.507 0.477 -15.165 1.00 0.00 H new ATOM 0 HB3 LEU A 106 7.577 1.861 -15.057 1.00 0.00 H new ATOM 0 HG LEU A 106 6.398 2.492 -12.873 1.00 0.00 H new ATOM 0 HD11 LEU A 106 5.115 0.685 -11.761 1.00 0.00 H new ATOM 0 HD12 LEU A 106 4.330 1.185 -13.278 1.00 0.00 H new ATOM 0 HD13 LEU A 106 5.272 -0.324 -13.218 1.00 0.00 H new ATOM 0 HD21 LEU A 106 7.603 0.769 -11.555 1.00 0.00 H new ATOM 0 HD22 LEU A 106 7.758 -0.238 -13.014 1.00 0.00 H new ATOM 0 HD23 LEU A 106 8.591 1.332 -12.923 1.00 0.00 H new ATOM 1227 N VAL A 107 4.889 4.195 -13.880 1.00 0.00 N ATOM 1228 CA VAL A 107 4.974 5.585 -13.334 1.00 0.00 C ATOM 1229 C VAL A 107 5.715 5.567 -11.989 1.00 0.00 C ATOM 1230 O VAL A 107 5.406 4.780 -11.114 1.00 0.00 O ATOM 1231 CB VAL A 107 3.520 6.032 -13.147 1.00 0.00 C ATOM 1232 CG1 VAL A 107 3.486 7.457 -12.587 1.00 0.00 C ATOM 1233 CG2 VAL A 107 2.799 6.006 -14.498 1.00 0.00 C ATOM 0 H VAL A 107 4.210 3.591 -13.416 1.00 0.00 H new ATOM 0 HA VAL A 107 5.519 6.261 -13.993 1.00 0.00 H new ATOM 0 HB VAL A 107 3.024 5.355 -12.452 1.00 0.00 H new ATOM 0 HG11 VAL A 107 2.451 7.772 -12.455 1.00 0.00 H new ATOM 0 HG12 VAL A 107 3.998 7.482 -11.625 1.00 0.00 H new ATOM 0 HG13 VAL A 107 3.985 8.133 -13.281 1.00 0.00 H new ATOM 0 HG21 VAL A 107 1.765 6.324 -14.365 1.00 0.00 H new ATOM 0 HG22 VAL A 107 3.300 6.682 -15.191 1.00 0.00 H new ATOM 0 HG23 VAL A 107 2.818 4.994 -14.901 1.00 0.00 H new ATOM 1243 N THR A 108 6.696 6.420 -11.829 1.00 0.00 N ATOM 1244 CA THR A 108 7.472 6.448 -10.551 1.00 0.00 C ATOM 1245 C THR A 108 6.963 7.558 -9.623 1.00 0.00 C ATOM 1246 O THR A 108 6.122 8.356 -9.990 1.00 0.00 O ATOM 1247 CB THR A 108 8.916 6.726 -10.971 1.00 0.00 C ATOM 1248 OG1 THR A 108 8.972 7.957 -11.678 1.00 0.00 O ATOM 1249 CG2 THR A 108 9.418 5.593 -11.868 1.00 0.00 C ATOM 0 H THR A 108 6.993 7.099 -12.529 1.00 0.00 H new ATOM 0 HA THR A 108 7.374 5.514 -9.999 1.00 0.00 H new ATOM 0 HB THR A 108 9.547 6.787 -10.085 1.00 0.00 H new ATOM 0 HG1 THR A 108 9.513 8.600 -11.174 1.00 0.00 H new ATOM 0 HG21 THR A 108 10.447 5.794 -12.166 1.00 0.00 H new ATOM 0 HG22 THR A 108 9.375 4.651 -11.322 1.00 0.00 H new ATOM 0 HG23 THR A 108 8.790 5.526 -12.756 1.00 0.00 H new ATOM 1257 N ARG A 109 7.475 7.602 -8.420 1.00 0.00 N ATOM 1258 CA ARG A 109 7.040 8.648 -7.439 1.00 0.00 C ATOM 1259 C ARG A 109 7.549 10.030 -7.866 1.00 0.00 C ATOM 1260 O ARG A 109 6.988 11.045 -7.497 1.00 0.00 O ATOM 1261 CB ARG A 109 7.675 8.231 -6.109 1.00 0.00 C ATOM 1262 CG ARG A 109 6.971 8.942 -4.950 1.00 0.00 C ATOM 1263 CD ARG A 109 7.728 8.667 -3.648 1.00 0.00 C ATOM 1264 NE ARG A 109 6.940 9.362 -2.592 1.00 0.00 N ATOM 1265 CZ ARG A 109 7.176 10.616 -2.322 1.00 0.00 C ATOM 1266 NH1 ARG A 109 8.153 10.938 -1.518 1.00 0.00 N ATOM 1267 NH2 ARG A 109 6.435 11.550 -2.854 1.00 0.00 N ATOM 0 H ARG A 109 8.181 6.954 -8.070 1.00 0.00 H new ATOM 0 HA ARG A 109 5.955 8.720 -7.371 1.00 0.00 H new ATOM 0 HB2 ARG A 109 7.601 7.151 -5.983 1.00 0.00 H new ATOM 0 HB3 ARG A 109 8.736 8.480 -6.109 1.00 0.00 H new ATOM 0 HG2 ARG A 109 6.929 10.015 -5.139 1.00 0.00 H new ATOM 0 HG3 ARG A 109 5.942 8.592 -4.866 1.00 0.00 H new ATOM 0 HD2 ARG A 109 7.797 7.597 -3.450 1.00 0.00 H new ATOM 0 HD3 ARG A 109 8.748 9.049 -3.696 1.00 0.00 H new ATOM 0 HE ARG A 109 6.216 8.857 -2.080 1.00 0.00 H new ATOM 0 HH11 ARG A 109 8.732 10.209 -1.101 1.00 0.00 H new ATOM 0 HH12 ARG A 109 8.338 11.919 -1.307 1.00 0.00 H new ATOM 0 HH21 ARG A 109 5.671 11.299 -3.481 1.00 0.00 H new ATOM 0 HH22 ARG A 109 6.620 12.530 -2.642 1.00 0.00 H new ATOM 1281 N HIS A 110 8.611 10.076 -8.635 1.00 0.00 N ATOM 1282 CA HIS A 110 9.164 11.391 -9.083 1.00 0.00 C ATOM 1283 C HIS A 110 8.600 11.778 -10.456 1.00 0.00 C ATOM 1284 O HIS A 110 9.243 12.466 -11.226 1.00 0.00 O ATOM 1285 CB HIS A 110 10.674 11.174 -9.168 1.00 0.00 C ATOM 1286 CG HIS A 110 11.238 11.023 -7.781 1.00 0.00 C ATOM 1287 ND1 HIS A 110 11.490 12.112 -6.963 1.00 0.00 N ATOM 1288 CD2 HIS A 110 11.602 9.916 -7.055 1.00 0.00 C ATOM 1289 CE1 HIS A 110 11.983 11.642 -5.803 1.00 0.00 C ATOM 1290 NE2 HIS A 110 12.073 10.309 -5.806 1.00 0.00 N ATOM 0 H HIS A 110 9.118 9.258 -8.971 1.00 0.00 H new ATOM 0 HA HIS A 110 8.901 12.198 -8.400 1.00 0.00 H new ATOM 0 HB2 HIS A 110 10.892 10.285 -9.759 1.00 0.00 H new ATOM 0 HB3 HIS A 110 11.145 12.017 -9.674 1.00 0.00 H new ATOM 0 HD2 HIS A 110 11.533 8.895 -7.401 1.00 0.00 H new ATOM 0 HE1 HIS A 110 12.271 12.266 -4.970 1.00 0.00 H new ATOM 0 HE2 HIS A 110 12.414 9.709 -5.055 1.00 0.00 H new ATOM 1298 N ALA A 111 7.401 11.343 -10.768 1.00 0.00 N ATOM 1299 CA ALA A 111 6.778 11.679 -12.091 1.00 0.00 C ATOM 1300 C ALA A 111 7.691 11.252 -13.244 1.00 0.00 C ATOM 1301 O ALA A 111 7.822 11.947 -14.235 1.00 0.00 O ATOM 1302 CB ALA A 111 6.591 13.200 -12.086 1.00 0.00 C ATOM 0 H ALA A 111 6.823 10.765 -10.158 1.00 0.00 H new ATOM 0 HA ALA A 111 5.831 11.158 -12.232 1.00 0.00 H new ATOM 0 HB1 ALA A 111 6.139 13.514 -13.027 1.00 0.00 H new ATOM 0 HB2 ALA A 111 5.941 13.484 -11.258 1.00 0.00 H new ATOM 0 HB3 ALA A 111 7.560 13.685 -11.969 1.00 0.00 H new ATOM 1308 N ASP A 112 8.313 10.108 -13.124 1.00 0.00 N ATOM 1309 CA ASP A 112 9.211 9.617 -14.212 1.00 0.00 C ATOM 1310 C ASP A 112 8.642 8.324 -14.801 1.00 0.00 C ATOM 1311 O ASP A 112 8.041 7.531 -14.100 1.00 0.00 O ATOM 1312 CB ASP A 112 10.556 9.355 -13.534 1.00 0.00 C ATOM 1313 CG ASP A 112 11.687 9.580 -14.540 1.00 0.00 C ATOM 1314 OD1 ASP A 112 11.602 9.032 -15.627 1.00 0.00 O ATOM 1315 OD2 ASP A 112 12.617 10.295 -14.207 1.00 0.00 O ATOM 0 H ASP A 112 8.237 9.490 -12.316 1.00 0.00 H new ATOM 0 HA ASP A 112 9.308 10.331 -15.030 1.00 0.00 H new ATOM 0 HB2 ASP A 112 10.679 10.018 -12.678 1.00 0.00 H new ATOM 0 HB3 ASP A 112 10.591 8.334 -13.154 1.00 0.00 H new ATOM 1320 N VAL A 113 8.819 8.110 -16.080 1.00 0.00 N ATOM 1321 CA VAL A 113 8.279 6.869 -16.710 1.00 0.00 C ATOM 1322 C VAL A 113 9.364 6.168 -17.536 1.00 0.00 C ATOM 1323 O VAL A 113 10.071 6.786 -18.308 1.00 0.00 O ATOM 1324 CB VAL A 113 7.124 7.345 -17.603 1.00 0.00 C ATOM 1325 CG1 VAL A 113 7.644 8.322 -18.663 1.00 0.00 C ATOM 1326 CG2 VAL A 113 6.480 6.140 -18.296 1.00 0.00 C ATOM 0 H VAL A 113 9.313 8.739 -16.713 1.00 0.00 H new ATOM 0 HA VAL A 113 7.943 6.143 -15.969 1.00 0.00 H new ATOM 0 HB VAL A 113 6.384 7.851 -16.983 1.00 0.00 H new ATOM 0 HG11 VAL A 113 6.816 8.653 -19.290 1.00 0.00 H new ATOM 0 HG12 VAL A 113 8.095 9.185 -18.173 1.00 0.00 H new ATOM 0 HG13 VAL A 113 8.391 7.824 -19.281 1.00 0.00 H new ATOM 0 HG21 VAL A 113 5.660 6.480 -18.929 1.00 0.00 H new ATOM 0 HG22 VAL A 113 7.225 5.631 -18.908 1.00 0.00 H new ATOM 0 HG23 VAL A 113 6.096 5.450 -17.544 1.00 0.00 H new ATOM 1336 N ILE A 114 9.489 4.875 -17.375 1.00 0.00 N ATOM 1337 CA ILE A 114 10.513 4.112 -18.146 1.00 0.00 C ATOM 1338 C ILE A 114 9.832 2.966 -18.907 1.00 0.00 C ATOM 1339 O ILE A 114 8.827 2.448 -18.458 1.00 0.00 O ATOM 1340 CB ILE A 114 11.484 3.564 -17.094 1.00 0.00 C ATOM 1341 CG1 ILE A 114 12.117 4.729 -16.326 1.00 0.00 C ATOM 1342 CG2 ILE A 114 12.588 2.757 -17.781 1.00 0.00 C ATOM 1343 CD1 ILE A 114 12.825 4.194 -15.080 1.00 0.00 C ATOM 0 H ILE A 114 8.922 4.314 -16.739 1.00 0.00 H new ATOM 0 HA ILE A 114 11.030 4.728 -18.882 1.00 0.00 H new ATOM 0 HB ILE A 114 10.938 2.921 -16.404 1.00 0.00 H new ATOM 0 HG12 ILE A 114 12.828 5.255 -16.963 1.00 0.00 H new ATOM 0 HG13 ILE A 114 11.351 5.450 -16.041 1.00 0.00 H new ATOM 0 HG21 ILE A 114 13.276 2.369 -17.030 1.00 0.00 H new ATOM 0 HG22 ILE A 114 12.144 1.926 -18.330 1.00 0.00 H new ATOM 0 HG23 ILE A 114 13.131 3.400 -18.473 1.00 0.00 H new ATOM 0 HD11 ILE A 114 13.275 5.023 -14.533 1.00 0.00 H new ATOM 0 HD12 ILE A 114 12.102 3.687 -14.440 1.00 0.00 H new ATOM 0 HD13 ILE A 114 13.602 3.490 -15.377 1.00 0.00 H new ATOM 1355 N PRO A 115 10.400 2.608 -20.036 1.00 0.00 N ATOM 1356 CA PRO A 115 9.782 1.504 -20.819 1.00 0.00 C ATOM 1357 C PRO A 115 10.202 0.144 -20.256 1.00 0.00 C ATOM 1358 O PRO A 115 11.375 -0.165 -20.159 1.00 0.00 O ATOM 1359 CB PRO A 115 10.320 1.695 -22.231 1.00 0.00 C ATOM 1360 CG PRO A 115 11.605 2.430 -22.056 1.00 0.00 C ATOM 1361 CD PRO A 115 11.465 3.269 -20.814 1.00 0.00 C ATOM 0 HA PRO A 115 8.693 1.526 -20.785 1.00 0.00 H new ATOM 0 HB2 PRO A 115 10.477 0.737 -22.727 1.00 0.00 H new ATOM 0 HB3 PRO A 115 9.621 2.262 -22.847 1.00 0.00 H new ATOM 0 HG2 PRO A 115 12.438 1.733 -21.959 1.00 0.00 H new ATOM 0 HG3 PRO A 115 11.812 3.056 -22.924 1.00 0.00 H new ATOM 0 HD2 PRO A 115 12.399 3.307 -20.254 1.00 0.00 H new ATOM 0 HD3 PRO A 115 11.198 4.297 -21.058 1.00 0.00 H new ATOM 1369 N VAL A 116 9.247 -0.667 -19.885 1.00 0.00 N ATOM 1370 CA VAL A 116 9.565 -2.015 -19.327 1.00 0.00 C ATOM 1371 C VAL A 116 8.937 -3.098 -20.208 1.00 0.00 C ATOM 1372 O VAL A 116 7.745 -3.096 -20.448 1.00 0.00 O ATOM 1373 CB VAL A 116 8.935 -2.025 -17.930 1.00 0.00 C ATOM 1374 CG1 VAL A 116 9.202 -3.372 -17.252 1.00 0.00 C ATOM 1375 CG2 VAL A 116 9.549 -0.906 -17.081 1.00 0.00 C ATOM 0 H VAL A 116 8.252 -0.452 -19.945 1.00 0.00 H new ATOM 0 HA VAL A 116 10.637 -2.211 -19.288 1.00 0.00 H new ATOM 0 HB VAL A 116 7.860 -1.869 -18.023 1.00 0.00 H new ATOM 0 HG11 VAL A 116 8.752 -3.375 -16.259 1.00 0.00 H new ATOM 0 HG12 VAL A 116 8.767 -4.173 -17.850 1.00 0.00 H new ATOM 0 HG13 VAL A 116 10.277 -3.528 -17.164 1.00 0.00 H new ATOM 0 HG21 VAL A 116 9.100 -0.915 -16.088 1.00 0.00 H new ATOM 0 HG22 VAL A 116 10.624 -1.063 -16.994 1.00 0.00 H new ATOM 0 HG23 VAL A 116 9.360 0.057 -17.556 1.00 0.00 H new ATOM 1385 N ARG A 117 9.731 -4.019 -20.692 1.00 0.00 N ATOM 1386 CA ARG A 117 9.181 -5.101 -21.561 1.00 0.00 C ATOM 1387 C ARG A 117 8.570 -6.209 -20.697 1.00 0.00 C ATOM 1388 O ARG A 117 9.184 -6.686 -19.762 1.00 0.00 O ATOM 1389 CB ARG A 117 10.380 -5.628 -22.350 1.00 0.00 C ATOM 1390 CG ARG A 117 9.913 -6.706 -23.330 1.00 0.00 C ATOM 1391 CD ARG A 117 9.040 -6.067 -24.414 1.00 0.00 C ATOM 1392 NE ARG A 117 8.646 -7.194 -25.303 1.00 0.00 N ATOM 1393 CZ ARG A 117 8.808 -7.095 -26.595 1.00 0.00 C ATOM 1394 NH1 ARG A 117 9.908 -6.586 -27.077 1.00 0.00 N ATOM 1395 NH2 ARG A 117 7.869 -7.504 -27.404 1.00 0.00 N ATOM 0 H ARG A 117 10.736 -4.068 -20.523 1.00 0.00 H new ATOM 0 HA ARG A 117 8.391 -4.742 -22.221 1.00 0.00 H new ATOM 0 HB2 ARG A 117 10.859 -4.812 -22.892 1.00 0.00 H new ATOM 0 HB3 ARG A 117 11.125 -6.039 -21.669 1.00 0.00 H new ATOM 0 HG2 ARG A 117 10.774 -7.197 -23.784 1.00 0.00 H new ATOM 0 HG3 ARG A 117 9.350 -7.474 -22.801 1.00 0.00 H new ATOM 0 HD2 ARG A 117 8.166 -5.581 -23.981 1.00 0.00 H new ATOM 0 HD3 ARG A 117 9.589 -5.303 -24.964 1.00 0.00 H new ATOM 0 HE ARG A 117 8.249 -8.044 -24.903 1.00 0.00 H new ATOM 0 HH11 ARG A 117 10.641 -6.265 -26.445 1.00 0.00 H new ATOM 0 HH12 ARG A 117 10.035 -6.509 -28.086 1.00 0.00 H new ATOM 0 HH21 ARG A 117 7.008 -7.901 -27.027 1.00 0.00 H new ATOM 0 HH22 ARG A 117 7.996 -7.427 -28.413 1.00 0.00 H new ATOM 1409 N ARG A 118 7.365 -6.613 -21.005 1.00 0.00 N ATOM 1410 CA ARG A 118 6.701 -7.687 -20.203 1.00 0.00 C ATOM 1411 C ARG A 118 7.260 -9.060 -20.586 1.00 0.00 C ATOM 1412 O ARG A 118 7.303 -9.420 -21.747 1.00 0.00 O ATOM 1413 CB ARG A 118 5.217 -7.592 -20.565 1.00 0.00 C ATOM 1414 CG ARG A 118 4.421 -8.612 -19.747 1.00 0.00 C ATOM 1415 CD ARG A 118 2.938 -8.513 -20.112 1.00 0.00 C ATOM 1416 NE ARG A 118 2.266 -9.538 -19.267 1.00 0.00 N ATOM 1417 CZ ARG A 118 1.299 -10.262 -19.764 1.00 0.00 C ATOM 1418 NH1 ARG A 118 0.070 -9.825 -19.724 1.00 0.00 N ATOM 1419 NH2 ARG A 118 1.563 -11.422 -20.301 1.00 0.00 N ATOM 0 H ARG A 118 6.810 -6.246 -21.778 1.00 0.00 H new ATOM 0 HA ARG A 118 6.869 -7.565 -19.133 1.00 0.00 H new ATOM 0 HB2 ARG A 118 4.848 -6.585 -20.368 1.00 0.00 H new ATOM 0 HB3 ARG A 118 5.080 -7.779 -21.630 1.00 0.00 H new ATOM 0 HG2 ARG A 118 4.789 -9.619 -19.944 1.00 0.00 H new ATOM 0 HG3 ARG A 118 4.558 -8.426 -18.682 1.00 0.00 H new ATOM 0 HD2 ARG A 118 2.547 -7.516 -19.909 1.00 0.00 H new ATOM 0 HD3 ARG A 118 2.778 -8.709 -21.172 1.00 0.00 H new ATOM 0 HE ARG A 118 2.561 -9.675 -18.300 1.00 0.00 H new ATOM 0 HH11 ARG A 118 -0.135 -8.918 -19.305 1.00 0.00 H new ATOM 0 HH12 ARG A 118 -0.685 -10.390 -20.112 1.00 0.00 H new ATOM 0 HH21 ARG A 118 2.524 -11.763 -20.332 1.00 0.00 H new ATOM 0 HH22 ARG A 118 0.808 -11.988 -20.689 1.00 0.00 H new ATOM 1433 N ARG A 119 7.684 -9.826 -19.613 1.00 0.00 N ATOM 1434 CA ARG A 119 8.239 -11.183 -19.906 1.00 0.00 C ATOM 1435 C ARG A 119 7.404 -12.265 -19.209 1.00 0.00 C ATOM 1436 O ARG A 119 7.880 -13.357 -18.959 1.00 0.00 O ATOM 1437 CB ARG A 119 9.662 -11.160 -19.345 1.00 0.00 C ATOM 1438 CG ARG A 119 10.478 -10.079 -20.060 1.00 0.00 C ATOM 1439 CD ARG A 119 10.739 -10.509 -21.505 1.00 0.00 C ATOM 1440 NE ARG A 119 11.730 -9.526 -22.025 1.00 0.00 N ATOM 1441 CZ ARG A 119 12.827 -9.945 -22.594 1.00 0.00 C ATOM 1442 NH1 ARG A 119 12.840 -10.209 -23.872 1.00 0.00 N ATOM 1443 NH2 ARG A 119 13.911 -10.100 -21.884 1.00 0.00 N ATOM 0 H ARG A 119 7.670 -9.570 -18.626 1.00 0.00 H new ATOM 0 HA ARG A 119 8.224 -11.411 -20.972 1.00 0.00 H new ATOM 0 HB2 ARG A 119 9.638 -10.963 -18.273 1.00 0.00 H new ATOM 0 HB3 ARG A 119 10.133 -12.134 -19.479 1.00 0.00 H new ATOM 0 HG2 ARG A 119 9.940 -9.131 -20.043 1.00 0.00 H new ATOM 0 HG3 ARG A 119 11.423 -9.918 -19.541 1.00 0.00 H new ATOM 0 HD2 ARG A 119 11.130 -11.525 -21.550 1.00 0.00 H new ATOM 0 HD3 ARG A 119 9.822 -10.494 -22.093 1.00 0.00 H new ATOM 0 HE ARG A 119 11.551 -8.526 -21.936 1.00 0.00 H new ATOM 0 HH11 ARG A 119 11.992 -10.088 -24.426 1.00 0.00 H new ATOM 0 HH12 ARG A 119 13.698 -10.536 -24.316 1.00 0.00 H new ATOM 0 HH21 ARG A 119 13.900 -9.894 -20.885 1.00 0.00 H new ATOM 0 HH22 ARG A 119 14.769 -10.427 -22.328 1.00 0.00 H new ATOM 1457 N GLY A 120 6.167 -11.969 -18.895 1.00 0.00 N ATOM 1458 CA GLY A 120 5.299 -12.975 -18.215 1.00 0.00 C ATOM 1459 C GLY A 120 4.046 -12.283 -17.674 1.00 0.00 C ATOM 1460 O GLY A 120 3.900 -11.080 -17.777 1.00 0.00 O ATOM 0 H GLY A 120 5.721 -11.071 -19.082 1.00 0.00 H new ATOM 0 HA2 GLY A 120 5.019 -13.762 -18.915 1.00 0.00 H new ATOM 0 HA3 GLY A 120 5.845 -13.451 -17.401 1.00 0.00 H new ATOM 1464 N ASP A 121 3.142 -13.036 -17.099 1.00 0.00 N ATOM 1465 CA ASP A 121 1.889 -12.426 -16.548 1.00 0.00 C ATOM 1466 C ASP A 121 2.235 -11.399 -15.463 1.00 0.00 C ATOM 1467 O ASP A 121 1.639 -10.341 -15.389 1.00 0.00 O ATOM 1468 CB ASP A 121 1.100 -13.598 -15.952 1.00 0.00 C ATOM 1469 CG ASP A 121 -0.219 -13.089 -15.363 1.00 0.00 C ATOM 1470 OD1 ASP A 121 -0.760 -12.138 -15.904 1.00 0.00 O ATOM 1471 OD2 ASP A 121 -0.665 -13.659 -14.381 1.00 0.00 O ATOM 0 H ASP A 121 3.216 -14.047 -16.986 1.00 0.00 H new ATOM 0 HA ASP A 121 1.316 -11.900 -17.311 1.00 0.00 H new ATOM 0 HB2 ASP A 121 0.901 -14.344 -16.722 1.00 0.00 H new ATOM 0 HB3 ASP A 121 1.689 -14.089 -15.177 1.00 0.00 H new ATOM 1476 N SER A 122 3.193 -11.707 -14.626 1.00 0.00 N ATOM 1477 CA SER A 122 3.584 -10.755 -13.543 1.00 0.00 C ATOM 1478 C SER A 122 5.101 -10.549 -13.538 1.00 0.00 C ATOM 1479 O SER A 122 5.691 -10.252 -12.515 1.00 0.00 O ATOM 1480 CB SER A 122 3.129 -11.425 -12.246 1.00 0.00 C ATOM 1481 OG SER A 122 3.607 -12.764 -12.217 1.00 0.00 O ATOM 0 H SER A 122 3.722 -12.579 -14.646 1.00 0.00 H new ATOM 0 HA SER A 122 3.133 -9.772 -13.675 1.00 0.00 H new ATOM 0 HB2 SER A 122 3.507 -10.873 -11.386 1.00 0.00 H new ATOM 0 HB3 SER A 122 2.041 -11.413 -12.179 1.00 0.00 H new ATOM 0 HG SER A 122 3.319 -13.196 -11.386 1.00 0.00 H new ATOM 1487 N ARG A 123 5.736 -10.708 -14.671 1.00 0.00 N ATOM 1488 CA ARG A 123 7.216 -10.526 -14.742 1.00 0.00 C ATOM 1489 C ARG A 123 7.579 -9.570 -15.882 1.00 0.00 C ATOM 1490 O ARG A 123 7.033 -9.651 -16.967 1.00 0.00 O ATOM 1491 CB ARG A 123 7.770 -11.925 -15.016 1.00 0.00 C ATOM 1492 CG ARG A 123 9.300 -11.877 -15.062 1.00 0.00 C ATOM 1493 CD ARG A 123 9.848 -11.663 -13.649 1.00 0.00 C ATOM 1494 NE ARG A 123 11.167 -12.355 -13.642 1.00 0.00 N ATOM 1495 CZ ARG A 123 12.266 -11.668 -13.490 1.00 0.00 C ATOM 1496 NH1 ARG A 123 12.463 -10.985 -12.396 1.00 0.00 N ATOM 1497 NH2 ARG A 123 13.169 -11.665 -14.432 1.00 0.00 N ATOM 0 H ARG A 123 5.290 -10.957 -15.554 1.00 0.00 H new ATOM 0 HA ARG A 123 7.625 -10.096 -13.828 1.00 0.00 H new ATOM 0 HB2 ARG A 123 7.442 -12.615 -14.238 1.00 0.00 H new ATOM 0 HB3 ARG A 123 7.380 -12.302 -15.962 1.00 0.00 H new ATOM 0 HG2 ARG A 123 9.691 -12.805 -15.478 1.00 0.00 H new ATOM 0 HG3 ARG A 123 9.629 -11.070 -15.717 1.00 0.00 H new ATOM 0 HD2 ARG A 123 9.957 -10.602 -13.424 1.00 0.00 H new ATOM 0 HD3 ARG A 123 9.178 -12.081 -12.898 1.00 0.00 H new ATOM 0 HE ARG A 123 11.211 -13.368 -13.756 1.00 0.00 H new ATOM 0 HH11 ARG A 123 11.758 -10.988 -11.659 1.00 0.00 H new ATOM 0 HH12 ARG A 123 13.322 -10.448 -12.278 1.00 0.00 H new ATOM 0 HH21 ARG A 123 13.016 -12.200 -15.287 1.00 0.00 H new ATOM 0 HH22 ARG A 123 14.028 -11.128 -14.313 1.00 0.00 H new ATOM 1511 N GLY A 124 8.495 -8.666 -15.642 1.00 0.00 N ATOM 1512 CA GLY A 124 8.899 -7.700 -16.706 1.00 0.00 C ATOM 1513 C GLY A 124 10.410 -7.470 -16.641 1.00 0.00 C ATOM 1514 O GLY A 124 11.060 -7.831 -15.678 1.00 0.00 O ATOM 0 H GLY A 124 8.981 -8.556 -14.752 1.00 0.00 H new ATOM 0 HA2 GLY A 124 8.621 -8.086 -17.687 1.00 0.00 H new ATOM 0 HA3 GLY A 124 8.371 -6.756 -16.574 1.00 0.00 H new ATOM 1518 N SER A 125 10.971 -6.868 -17.660 1.00 0.00 N ATOM 1519 CA SER A 125 12.443 -6.609 -17.667 1.00 0.00 C ATOM 1520 C SER A 125 12.713 -5.118 -17.891 1.00 0.00 C ATOM 1521 O SER A 125 11.983 -4.447 -18.595 1.00 0.00 O ATOM 1522 CB SER A 125 12.984 -7.435 -18.833 1.00 0.00 C ATOM 1523 OG SER A 125 12.375 -6.999 -20.041 1.00 0.00 O ATOM 0 H SER A 125 10.472 -6.544 -18.489 1.00 0.00 H new ATOM 0 HA SER A 125 12.917 -6.880 -16.724 1.00 0.00 H new ATOM 0 HB2 SER A 125 14.067 -7.327 -18.899 1.00 0.00 H new ATOM 0 HB3 SER A 125 12.779 -8.493 -18.670 1.00 0.00 H new ATOM 0 HG SER A 125 12.832 -7.410 -20.804 1.00 0.00 H new ATOM 1529 N LEU A 126 13.756 -4.600 -17.293 1.00 0.00 N ATOM 1530 CA LEU A 126 14.081 -3.151 -17.462 1.00 0.00 C ATOM 1531 C LEU A 126 15.154 -2.965 -18.538 1.00 0.00 C ATOM 1532 O LEU A 126 16.222 -3.544 -18.466 1.00 0.00 O ATOM 1533 CB LEU A 126 14.612 -2.706 -16.100 1.00 0.00 C ATOM 1534 CG LEU A 126 13.454 -2.208 -15.235 1.00 0.00 C ATOM 1535 CD1 LEU A 126 12.533 -3.380 -14.888 1.00 0.00 C ATOM 1536 CD2 LEU A 126 14.007 -1.597 -13.946 1.00 0.00 C ATOM 0 H LEU A 126 14.398 -5.119 -16.694 1.00 0.00 H new ATOM 0 HA LEU A 126 13.214 -2.570 -17.777 1.00 0.00 H new ATOM 0 HB2 LEU A 126 15.117 -3.536 -15.606 1.00 0.00 H new ATOM 0 HB3 LEU A 126 15.350 -1.914 -16.227 1.00 0.00 H new ATOM 0 HG LEU A 126 12.890 -1.454 -15.784 1.00 0.00 H new ATOM 0 HD11 LEU A 126 11.708 -3.024 -14.271 1.00 0.00 H new ATOM 0 HD12 LEU A 126 12.138 -3.817 -15.805 1.00 0.00 H new ATOM 0 HD13 LEU A 126 13.096 -4.135 -14.340 1.00 0.00 H new ATOM 0 HD21 LEU A 126 13.182 -1.242 -13.329 1.00 0.00 H new ATOM 0 HD22 LEU A 126 14.571 -2.352 -13.398 1.00 0.00 H new ATOM 0 HD23 LEU A 126 14.663 -0.761 -14.191 1.00 0.00 H new ATOM 1548 N LEU A 127 14.880 -2.153 -19.529 1.00 0.00 N ATOM 1549 CA LEU A 127 15.886 -1.917 -20.609 1.00 0.00 C ATOM 1550 C LEU A 127 17.099 -1.180 -20.036 1.00 0.00 C ATOM 1551 O LEU A 127 18.231 -1.470 -20.376 1.00 0.00 O ATOM 1552 CB LEU A 127 15.174 -1.050 -21.650 1.00 0.00 C ATOM 1553 CG LEU A 127 14.309 -1.933 -22.551 1.00 0.00 C ATOM 1554 CD1 LEU A 127 13.116 -2.465 -21.755 1.00 0.00 C ATOM 1555 CD2 LEU A 127 13.804 -1.108 -23.737 1.00 0.00 C ATOM 0 H LEU A 127 14.003 -1.644 -19.636 1.00 0.00 H new ATOM 0 HA LEU A 127 16.248 -2.848 -21.045 1.00 0.00 H new ATOM 0 HB2 LEU A 127 14.555 -0.303 -21.153 1.00 0.00 H new ATOM 0 HB3 LEU A 127 15.906 -0.509 -22.249 1.00 0.00 H new ATOM 0 HG LEU A 127 14.903 -2.771 -22.916 1.00 0.00 H new ATOM 0 HD11 LEU A 127 12.501 -3.094 -22.398 1.00 0.00 H new ATOM 0 HD12 LEU A 127 13.475 -3.052 -20.910 1.00 0.00 H new ATOM 0 HD13 LEU A 127 12.521 -1.629 -21.389 1.00 0.00 H new ATOM 0 HD21 LEU A 127 13.187 -1.736 -24.380 1.00 0.00 H new ATOM 0 HD22 LEU A 127 13.211 -0.270 -23.371 1.00 0.00 H new ATOM 0 HD23 LEU A 127 14.654 -0.730 -24.305 1.00 0.00 H new ATOM 1567 N SER A 128 16.865 -0.231 -19.166 1.00 0.00 N ATOM 1568 CA SER A 128 17.994 0.533 -18.558 1.00 0.00 C ATOM 1569 C SER A 128 18.178 0.117 -17.091 1.00 0.00 C ATOM 1570 O SER A 128 17.307 0.356 -16.276 1.00 0.00 O ATOM 1571 CB SER A 128 17.572 1.999 -18.649 1.00 0.00 C ATOM 1572 OG SER A 128 17.374 2.346 -20.013 1.00 0.00 O ATOM 0 H SER A 128 15.936 0.048 -18.850 1.00 0.00 H new ATOM 0 HA SER A 128 18.941 0.350 -19.065 1.00 0.00 H new ATOM 0 HB2 SER A 128 16.654 2.161 -18.083 1.00 0.00 H new ATOM 0 HB3 SER A 128 18.336 2.638 -18.206 1.00 0.00 H new ATOM 0 HG SER A 128 17.101 3.285 -20.075 1.00 0.00 H new ATOM 1578 N PRO A 129 19.303 -0.498 -16.801 1.00 0.00 N ATOM 1579 CA PRO A 129 19.533 -0.930 -15.393 1.00 0.00 C ATOM 1580 C PRO A 129 19.642 0.287 -14.470 1.00 0.00 C ATOM 1581 O PRO A 129 20.456 1.165 -14.681 1.00 0.00 O ATOM 1582 CB PRO A 129 20.853 -1.692 -15.442 1.00 0.00 C ATOM 1583 CG PRO A 129 21.563 -1.146 -16.631 1.00 0.00 C ATOM 1584 CD PRO A 129 20.503 -0.745 -17.621 1.00 0.00 C ATOM 0 HA PRO A 129 18.718 -1.539 -15.003 1.00 0.00 H new ATOM 0 HB2 PRO A 129 21.432 -1.540 -14.531 1.00 0.00 H new ATOM 0 HB3 PRO A 129 20.687 -2.765 -15.538 1.00 0.00 H new ATOM 0 HG2 PRO A 129 22.178 -0.290 -16.355 1.00 0.00 H new ATOM 0 HG3 PRO A 129 22.231 -1.893 -17.060 1.00 0.00 H new ATOM 0 HD2 PRO A 129 20.795 0.147 -18.175 1.00 0.00 H new ATOM 0 HD3 PRO A 129 20.327 -1.532 -18.354 1.00 0.00 H new ATOM 1592 N ARG A 130 18.827 0.337 -13.445 1.00 0.00 N ATOM 1593 CA ARG A 130 18.877 1.491 -12.497 1.00 0.00 C ATOM 1594 C ARG A 130 19.188 0.992 -11.080 1.00 0.00 C ATOM 1595 O ARG A 130 19.001 -0.173 -10.784 1.00 0.00 O ATOM 1596 CB ARG A 130 17.480 2.113 -12.548 1.00 0.00 C ATOM 1597 CG ARG A 130 17.189 2.607 -13.967 1.00 0.00 C ATOM 1598 CD ARG A 130 17.827 3.983 -14.169 1.00 0.00 C ATOM 1599 NE ARG A 130 17.100 4.578 -15.325 1.00 0.00 N ATOM 1600 CZ ARG A 130 17.743 5.310 -16.193 1.00 0.00 C ATOM 1601 NH1 ARG A 130 18.746 4.804 -16.857 1.00 0.00 N ATOM 1602 NH2 ARG A 130 17.384 6.548 -16.396 1.00 0.00 N ATOM 0 H ARG A 130 18.129 -0.373 -13.224 1.00 0.00 H new ATOM 0 HA ARG A 130 19.651 2.210 -12.763 1.00 0.00 H new ATOM 0 HB2 ARG A 130 16.733 1.379 -12.247 1.00 0.00 H new ATOM 0 HB3 ARG A 130 17.414 2.942 -11.843 1.00 0.00 H new ATOM 0 HG2 ARG A 130 17.583 1.901 -14.697 1.00 0.00 H new ATOM 0 HG3 ARG A 130 16.113 2.666 -14.129 1.00 0.00 H new ATOM 0 HD2 ARG A 130 17.724 4.601 -13.277 1.00 0.00 H new ATOM 0 HD3 ARG A 130 18.894 3.897 -14.375 1.00 0.00 H new ATOM 0 HE ARG A 130 16.100 4.413 -15.438 1.00 0.00 H new ATOM 0 HH11 ARG A 130 19.027 3.837 -16.697 1.00 0.00 H new ATOM 0 HH12 ARG A 130 19.249 5.376 -17.536 1.00 0.00 H new ATOM 0 HH21 ARG A 130 16.601 6.944 -15.876 1.00 0.00 H new ATOM 0 HH22 ARG A 130 17.887 7.120 -17.075 1.00 0.00 H new ATOM 1616 N PRO A 131 19.656 1.895 -10.247 1.00 0.00 N ATOM 1617 CA PRO A 131 19.980 1.476 -8.855 1.00 0.00 C ATOM 1618 C PRO A 131 18.708 1.056 -8.115 1.00 0.00 C ATOM 1619 O PRO A 131 17.614 1.460 -8.464 1.00 0.00 O ATOM 1620 CB PRO A 131 20.591 2.721 -8.221 1.00 0.00 C ATOM 1621 CG PRO A 131 20.036 3.859 -9.006 1.00 0.00 C ATOM 1622 CD PRO A 131 19.813 3.353 -10.404 1.00 0.00 C ATOM 0 HA PRO A 131 20.654 0.620 -8.818 1.00 0.00 H new ATOM 0 HB2 PRO A 131 20.324 2.800 -7.167 1.00 0.00 H new ATOM 0 HB3 PRO A 131 21.680 2.698 -8.273 1.00 0.00 H new ATOM 0 HG2 PRO A 131 19.102 4.211 -8.569 1.00 0.00 H new ATOM 0 HG3 PRO A 131 20.726 4.702 -9.005 1.00 0.00 H new ATOM 0 HD2 PRO A 131 18.927 3.802 -10.852 1.00 0.00 H new ATOM 0 HD3 PRO A 131 20.655 3.594 -11.053 1.00 0.00 H new ATOM 1630 N VAL A 132 18.847 0.246 -7.096 1.00 0.00 N ATOM 1631 CA VAL A 132 17.650 -0.209 -6.322 1.00 0.00 C ATOM 1632 C VAL A 132 17.023 0.977 -5.581 1.00 0.00 C ATOM 1633 O VAL A 132 15.829 1.012 -5.346 1.00 0.00 O ATOM 1634 CB VAL A 132 18.178 -1.254 -5.331 1.00 0.00 C ATOM 1635 CG1 VAL A 132 17.026 -1.786 -4.475 1.00 0.00 C ATOM 1636 CG2 VAL A 132 18.810 -2.416 -6.102 1.00 0.00 C ATOM 0 H VAL A 132 19.739 -0.121 -6.765 1.00 0.00 H new ATOM 0 HA VAL A 132 16.876 -0.626 -6.966 1.00 0.00 H new ATOM 0 HB VAL A 132 18.925 -0.790 -4.687 1.00 0.00 H new ATOM 0 HG11 VAL A 132 17.407 -2.528 -3.773 1.00 0.00 H new ATOM 0 HG12 VAL A 132 16.573 -0.963 -3.923 1.00 0.00 H new ATOM 0 HG13 VAL A 132 16.277 -2.247 -5.119 1.00 0.00 H new ATOM 0 HG21 VAL A 132 19.185 -3.159 -5.398 1.00 0.00 H new ATOM 0 HG22 VAL A 132 18.061 -2.874 -6.748 1.00 0.00 H new ATOM 0 HG23 VAL A 132 19.634 -2.044 -6.710 1.00 0.00 H new ATOM 1646 N SER A 133 17.822 1.945 -5.208 1.00 0.00 N ATOM 1647 CA SER A 133 17.282 3.132 -4.476 1.00 0.00 C ATOM 1648 C SER A 133 16.233 3.852 -5.329 1.00 0.00 C ATOM 1649 O SER A 133 15.218 4.298 -4.829 1.00 0.00 O ATOM 1650 CB SER A 133 18.488 4.041 -4.233 1.00 0.00 C ATOM 1651 OG SER A 133 19.346 3.437 -3.275 1.00 0.00 O ATOM 0 H SER A 133 18.827 1.965 -5.379 1.00 0.00 H new ATOM 0 HA SER A 133 16.794 2.848 -3.544 1.00 0.00 H new ATOM 0 HB2 SER A 133 19.026 4.208 -5.166 1.00 0.00 H new ATOM 0 HB3 SER A 133 18.157 5.017 -3.877 1.00 0.00 H new ATOM 0 HG SER A 133 20.121 4.016 -3.118 1.00 0.00 H new ATOM 1657 N TYR A 134 16.471 3.966 -6.611 1.00 0.00 N ATOM 1658 CA TYR A 134 15.485 4.655 -7.500 1.00 0.00 C ATOM 1659 C TYR A 134 14.149 3.904 -7.482 1.00 0.00 C ATOM 1660 O TYR A 134 13.090 4.502 -7.467 1.00 0.00 O ATOM 1661 CB TYR A 134 16.103 4.620 -8.900 1.00 0.00 C ATOM 1662 CG TYR A 134 15.276 5.464 -9.837 1.00 0.00 C ATOM 1663 CD1 TYR A 134 15.568 6.823 -9.999 1.00 0.00 C ATOM 1664 CD2 TYR A 134 14.219 4.887 -10.547 1.00 0.00 C ATOM 1665 CE1 TYR A 134 14.801 7.605 -10.871 1.00 0.00 C ATOM 1666 CE2 TYR A 134 13.451 5.668 -11.420 1.00 0.00 C ATOM 1667 CZ TYR A 134 13.742 7.028 -11.581 1.00 0.00 C ATOM 1668 OH TYR A 134 12.985 7.799 -12.440 1.00 0.00 O ATOM 0 H TYR A 134 17.304 3.612 -7.081 1.00 0.00 H new ATOM 0 HA TYR A 134 15.284 5.676 -7.176 1.00 0.00 H new ATOM 0 HB2 TYR A 134 17.127 4.992 -8.866 1.00 0.00 H new ATOM 0 HB3 TYR A 134 16.149 3.593 -9.263 1.00 0.00 H new ATOM 0 HD1 TYR A 134 16.385 7.269 -9.451 1.00 0.00 H new ATOM 0 HD2 TYR A 134 13.994 3.838 -10.422 1.00 0.00 H new ATOM 0 HE1 TYR A 134 15.027 8.654 -10.996 1.00 0.00 H new ATOM 0 HE2 TYR A 134 12.635 5.221 -11.969 1.00 0.00 H new ATOM 0 HH TYR A 134 12.458 7.215 -13.025 1.00 0.00 H new ATOM 1678 N LEU A 135 14.198 2.595 -7.484 1.00 0.00 N ATOM 1679 CA LEU A 135 12.936 1.791 -7.470 1.00 0.00 C ATOM 1680 C LEU A 135 12.226 1.931 -6.119 1.00 0.00 C ATOM 1681 O LEU A 135 11.014 1.856 -6.037 1.00 0.00 O ATOM 1682 CB LEU A 135 13.376 0.335 -7.692 1.00 0.00 C ATOM 1683 CG LEU A 135 13.559 0.046 -9.190 1.00 0.00 C ATOM 1684 CD1 LEU A 135 12.238 0.265 -9.933 1.00 0.00 C ATOM 1685 CD2 LEU A 135 14.632 0.970 -9.773 1.00 0.00 C ATOM 0 H LEU A 135 15.058 2.047 -7.495 1.00 0.00 H new ATOM 0 HA LEU A 135 12.236 2.126 -8.235 1.00 0.00 H new ATOM 0 HB2 LEU A 135 14.311 0.148 -7.163 1.00 0.00 H new ATOM 0 HB3 LEU A 135 12.632 -0.343 -7.274 1.00 0.00 H new ATOM 0 HG LEU A 135 13.871 -0.991 -9.311 1.00 0.00 H new ATOM 0 HD11 LEU A 135 12.378 0.058 -10.994 1.00 0.00 H new ATOM 0 HD12 LEU A 135 11.478 -0.405 -9.530 1.00 0.00 H new ATOM 0 HD13 LEU A 135 11.916 1.298 -9.805 1.00 0.00 H new ATOM 0 HD21 LEU A 135 14.756 0.759 -10.835 1.00 0.00 H new ATOM 0 HD22 LEU A 135 14.328 2.009 -9.642 1.00 0.00 H new ATOM 0 HD23 LEU A 135 15.577 0.801 -9.257 1.00 0.00 H new ATOM 1697 N LYS A 136 12.971 2.131 -5.059 1.00 0.00 N ATOM 1698 CA LYS A 136 12.339 2.273 -3.708 1.00 0.00 C ATOM 1699 C LYS A 136 11.379 3.465 -3.695 1.00 0.00 C ATOM 1700 O LYS A 136 11.651 4.499 -4.273 1.00 0.00 O ATOM 1701 CB LYS A 136 13.496 2.506 -2.737 1.00 0.00 C ATOM 1702 CG LYS A 136 14.218 1.181 -2.477 1.00 0.00 C ATOM 1703 CD LYS A 136 13.338 0.277 -1.605 1.00 0.00 C ATOM 1704 CE LYS A 136 13.819 0.330 -0.154 1.00 0.00 C ATOM 1705 NZ LYS A 136 15.047 -0.513 -0.124 1.00 0.00 N ATOM 0 H LYS A 136 13.988 2.202 -5.070 1.00 0.00 H new ATOM 0 HA LYS A 136 11.758 1.392 -3.436 1.00 0.00 H new ATOM 0 HB2 LYS A 136 14.191 3.236 -3.151 1.00 0.00 H new ATOM 0 HB3 LYS A 136 13.121 2.918 -1.800 1.00 0.00 H new ATOM 0 HG2 LYS A 136 14.441 0.686 -3.422 1.00 0.00 H new ATOM 0 HG3 LYS A 136 15.171 1.366 -1.981 1.00 0.00 H new ATOM 0 HD2 LYS A 136 12.298 0.599 -1.665 1.00 0.00 H new ATOM 0 HD3 LYS A 136 13.376 -0.748 -1.973 1.00 0.00 H new ATOM 0 HE2 LYS A 136 14.035 1.353 0.153 1.00 0.00 H new ATOM 0 HE3 LYS A 136 13.060 -0.054 0.528 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 15.196 -0.876 0.839 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 14.936 -1.311 -0.781 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 15.868 0.059 -0.409 1.00 0.00 H new ATOM 1719 N GLY A 137 10.254 3.317 -3.043 1.00 0.00 N ATOM 1720 CA GLY A 137 9.260 4.428 -2.988 1.00 0.00 C ATOM 1721 C GLY A 137 8.442 4.468 -4.287 1.00 0.00 C ATOM 1722 O GLY A 137 7.765 5.440 -4.564 1.00 0.00 O ATOM 0 H GLY A 137 9.981 2.470 -2.545 1.00 0.00 H new ATOM 0 HA2 GLY A 137 8.596 4.290 -2.135 1.00 0.00 H new ATOM 0 HA3 GLY A 137 9.773 5.379 -2.843 1.00 0.00 H new ATOM 1726 N SER A 138 8.493 3.423 -5.082 1.00 0.00 N ATOM 1727 CA SER A 138 7.714 3.410 -6.356 1.00 0.00 C ATOM 1728 C SER A 138 6.622 2.329 -6.321 1.00 0.00 C ATOM 1729 O SER A 138 6.001 2.043 -7.328 1.00 0.00 O ATOM 1730 CB SER A 138 8.741 3.092 -7.441 1.00 0.00 C ATOM 1731 OG SER A 138 9.809 4.027 -7.365 1.00 0.00 O ATOM 0 H SER A 138 9.041 2.582 -4.901 1.00 0.00 H new ATOM 0 HA SER A 138 7.206 4.359 -6.530 1.00 0.00 H new ATOM 0 HB2 SER A 138 9.120 2.078 -7.313 1.00 0.00 H new ATOM 0 HB3 SER A 138 8.273 3.136 -8.425 1.00 0.00 H new ATOM 0 HG SER A 138 10.523 3.662 -6.802 1.00 0.00 H new ATOM 1737 N SER A 139 6.378 1.730 -5.177 1.00 0.00 N ATOM 1738 CA SER A 139 5.321 0.675 -5.094 1.00 0.00 C ATOM 1739 C SER A 139 3.956 1.272 -5.440 1.00 0.00 C ATOM 1740 O SER A 139 3.641 2.382 -5.055 1.00 0.00 O ATOM 1741 CB SER A 139 5.339 0.192 -3.644 1.00 0.00 C ATOM 1742 OG SER A 139 6.355 -0.788 -3.489 1.00 0.00 O ATOM 0 H SER A 139 6.864 1.927 -4.302 1.00 0.00 H new ATOM 0 HA SER A 139 5.503 -0.142 -5.793 1.00 0.00 H new ATOM 0 HB2 SER A 139 5.521 1.030 -2.971 1.00 0.00 H new ATOM 0 HB3 SER A 139 4.369 -0.227 -3.376 1.00 0.00 H new ATOM 0 HG SER A 139 5.982 -1.677 -3.665 1.00 0.00 H new ATOM 1748 N GLY A 140 3.148 0.544 -6.166 1.00 0.00 N ATOM 1749 CA GLY A 140 1.804 1.063 -6.543 1.00 0.00 C ATOM 1750 C GLY A 140 1.838 1.629 -7.968 1.00 0.00 C ATOM 1751 O GLY A 140 0.810 1.799 -8.593 1.00 0.00 O ATOM 0 H GLY A 140 3.364 -0.390 -6.514 1.00 0.00 H new ATOM 0 HA2 GLY A 140 1.066 0.264 -6.478 1.00 0.00 H new ATOM 0 HA3 GLY A 140 1.496 1.839 -5.842 1.00 0.00 H new ATOM 1755 N GLY A 141 3.011 1.922 -8.489 1.00 0.00 N ATOM 1756 CA GLY A 141 3.104 2.476 -9.876 1.00 0.00 C ATOM 1757 C GLY A 141 2.466 1.488 -10.864 1.00 0.00 C ATOM 1758 O GLY A 141 2.969 0.394 -11.044 1.00 0.00 O ATOM 0 H GLY A 141 3.904 1.800 -8.012 1.00 0.00 H new ATOM 0 HA2 GLY A 141 2.597 3.439 -9.929 1.00 0.00 H new ATOM 0 HA3 GLY A 141 4.147 2.650 -10.141 1.00 0.00 H new ATOM 1762 N PRO A 142 1.371 1.898 -11.465 1.00 0.00 N ATOM 1763 CA PRO A 142 0.704 0.975 -12.423 1.00 0.00 C ATOM 1764 C PRO A 142 1.431 0.970 -13.769 1.00 0.00 C ATOM 1765 O PRO A 142 2.016 1.958 -14.175 1.00 0.00 O ATOM 1766 CB PRO A 142 -0.701 1.548 -12.585 1.00 0.00 C ATOM 1767 CG PRO A 142 -0.561 2.995 -12.262 1.00 0.00 C ATOM 1768 CD PRO A 142 0.562 3.117 -11.269 1.00 0.00 C ATOM 0 HA PRO A 142 0.701 -0.055 -12.068 1.00 0.00 H new ATOM 0 HB2 PRO A 142 -1.073 1.403 -13.599 1.00 0.00 H new ATOM 0 HB3 PRO A 142 -1.407 1.059 -11.914 1.00 0.00 H new ATOM 0 HG2 PRO A 142 -0.345 3.572 -13.161 1.00 0.00 H new ATOM 0 HG3 PRO A 142 -1.488 3.389 -11.846 1.00 0.00 H new ATOM 0 HD2 PRO A 142 1.152 4.016 -11.447 1.00 0.00 H new ATOM 0 HD3 PRO A 142 0.183 3.181 -10.249 1.00 0.00 H new ATOM 1776 N LEU A 143 1.382 -0.136 -14.466 1.00 0.00 N ATOM 1777 CA LEU A 143 2.045 -0.221 -15.799 1.00 0.00 C ATOM 1778 C LEU A 143 0.987 -0.078 -16.893 1.00 0.00 C ATOM 1779 O LEU A 143 0.171 -0.957 -17.091 1.00 0.00 O ATOM 1780 CB LEU A 143 2.683 -1.611 -15.842 1.00 0.00 C ATOM 1781 CG LEU A 143 3.872 -1.661 -14.879 1.00 0.00 C ATOM 1782 CD1 LEU A 143 3.368 -1.899 -13.454 1.00 0.00 C ATOM 1783 CD2 LEU A 143 4.806 -2.803 -15.285 1.00 0.00 C ATOM 0 H LEU A 143 0.908 -0.988 -14.166 1.00 0.00 H new ATOM 0 HA LEU A 143 2.788 0.561 -15.954 1.00 0.00 H new ATOM 0 HB2 LEU A 143 1.948 -2.368 -15.568 1.00 0.00 H new ATOM 0 HB3 LEU A 143 3.013 -1.839 -16.855 1.00 0.00 H new ATOM 0 HG LEU A 143 4.412 -0.715 -14.919 1.00 0.00 H new ATOM 0 HD11 LEU A 143 4.216 -1.934 -12.769 1.00 0.00 H new ATOM 0 HD12 LEU A 143 2.701 -1.087 -13.164 1.00 0.00 H new ATOM 0 HD13 LEU A 143 2.828 -2.845 -13.412 1.00 0.00 H new ATOM 0 HD21 LEU A 143 5.654 -2.841 -14.601 1.00 0.00 H new ATOM 0 HD22 LEU A 143 4.264 -3.748 -15.244 1.00 0.00 H new ATOM 0 HD23 LEU A 143 5.166 -2.635 -16.300 1.00 0.00 H new ATOM 1795 N LEU A 144 0.982 1.031 -17.589 1.00 0.00 N ATOM 1796 CA LEU A 144 -0.038 1.244 -18.658 1.00 0.00 C ATOM 1797 C LEU A 144 0.548 0.958 -20.042 1.00 0.00 C ATOM 1798 O LEU A 144 1.598 1.461 -20.399 1.00 0.00 O ATOM 1799 CB LEU A 144 -0.426 2.718 -18.541 1.00 0.00 C ATOM 1800 CG LEU A 144 -1.461 2.889 -17.427 1.00 0.00 C ATOM 1801 CD1 LEU A 144 -0.796 2.654 -16.070 1.00 0.00 C ATOM 1802 CD2 LEU A 144 -2.029 4.310 -17.475 1.00 0.00 C ATOM 0 H LEU A 144 1.642 1.799 -17.462 1.00 0.00 H new ATOM 0 HA LEU A 144 -0.892 0.577 -18.540 1.00 0.00 H new ATOM 0 HB2 LEU A 144 0.456 3.321 -18.327 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -0.833 3.074 -19.487 1.00 0.00 H new ATOM 0 HG LEU A 144 -2.266 2.168 -17.566 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -1.534 2.776 -15.277 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -0.389 1.643 -16.034 1.00 0.00 H new ATOM 0 HD13 LEU A 144 0.010 3.375 -15.930 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -2.767 4.434 -16.682 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -1.222 5.029 -17.336 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -2.503 4.480 -18.442 1.00 0.00 H new ATOM 1814 N CYS A 145 -0.134 0.161 -20.824 1.00 0.00 N ATOM 1815 CA CYS A 145 0.364 -0.156 -22.198 1.00 0.00 C ATOM 1816 C CYS A 145 0.249 1.097 -23.086 1.00 0.00 C ATOM 1817 O CYS A 145 -0.499 2.002 -22.771 1.00 0.00 O ATOM 1818 CB CYS A 145 -0.527 -1.305 -22.701 1.00 0.00 C ATOM 1819 SG CYS A 145 -2.266 -0.800 -22.744 1.00 0.00 S ATOM 0 H CYS A 145 -1.016 -0.285 -20.571 1.00 0.00 H new ATOM 0 HA CYS A 145 1.413 -0.452 -22.214 1.00 0.00 H new ATOM 0 HB2 CYS A 145 -0.207 -1.609 -23.698 1.00 0.00 H new ATOM 0 HB3 CYS A 145 -0.412 -2.172 -22.051 1.00 0.00 H new ATOM 1824 N PRO A 146 1.020 1.126 -24.153 1.00 0.00 N ATOM 1825 CA PRO A 146 0.984 2.336 -25.040 1.00 0.00 C ATOM 1826 C PRO A 146 -0.438 2.685 -25.503 1.00 0.00 C ATOM 1827 O PRO A 146 -0.699 3.810 -25.892 1.00 0.00 O ATOM 1828 CB PRO A 146 1.865 1.954 -26.227 1.00 0.00 C ATOM 1829 CG PRO A 146 1.836 0.468 -26.250 1.00 0.00 C ATOM 1830 CD PRO A 146 1.763 0.035 -24.814 1.00 0.00 C ATOM 0 HA PRO A 146 1.333 3.226 -24.516 1.00 0.00 H new ATOM 0 HB2 PRO A 146 1.481 2.373 -27.157 1.00 0.00 H new ATOM 0 HB3 PRO A 146 2.881 2.329 -26.104 1.00 0.00 H new ATOM 0 HG2 PRO A 146 0.976 0.103 -26.812 1.00 0.00 H new ATOM 0 HG3 PRO A 146 2.727 0.067 -26.734 1.00 0.00 H new ATOM 0 HD2 PRO A 146 1.248 -0.920 -24.710 1.00 0.00 H new ATOM 0 HD3 PRO A 146 2.756 -0.090 -24.383 1.00 0.00 H new ATOM 1838 N SER A 147 -1.356 1.752 -25.468 1.00 0.00 N ATOM 1839 CA SER A 147 -2.751 2.067 -25.912 1.00 0.00 C ATOM 1840 C SER A 147 -3.399 3.059 -24.936 1.00 0.00 C ATOM 1841 O SER A 147 -4.145 3.934 -25.333 1.00 0.00 O ATOM 1842 CB SER A 147 -3.496 0.727 -25.927 1.00 0.00 C ATOM 1843 OG SER A 147 -4.062 0.469 -24.647 1.00 0.00 O ATOM 0 H SER A 147 -1.204 0.793 -25.154 1.00 0.00 H new ATOM 0 HA SER A 147 -2.776 2.534 -26.896 1.00 0.00 H new ATOM 0 HB2 SER A 147 -4.281 0.747 -26.683 1.00 0.00 H new ATOM 0 HB3 SER A 147 -2.811 -0.076 -26.199 1.00 0.00 H new ATOM 0 HG SER A 147 -3.349 0.427 -23.976 1.00 0.00 H new ATOM 1849 N GLY A 148 -3.109 2.931 -23.664 1.00 0.00 N ATOM 1850 CA GLY A 148 -3.694 3.868 -22.658 1.00 0.00 C ATOM 1851 C GLY A 148 -4.537 3.092 -21.641 1.00 0.00 C ATOM 1852 O GLY A 148 -5.540 3.584 -21.158 1.00 0.00 O ATOM 0 H GLY A 148 -2.491 2.216 -23.280 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -2.897 4.407 -22.145 1.00 0.00 H new ATOM 0 HA3 GLY A 148 -4.311 4.613 -23.160 1.00 0.00 H new ATOM 1856 N HIS A 149 -4.136 1.891 -21.306 1.00 0.00 N ATOM 1857 CA HIS A 149 -4.914 1.086 -20.313 1.00 0.00 C ATOM 1858 C HIS A 149 -3.973 0.501 -19.253 1.00 0.00 C ATOM 1859 O HIS A 149 -2.837 0.172 -19.534 1.00 0.00 O ATOM 1860 CB HIS A 149 -5.565 -0.033 -21.126 1.00 0.00 C ATOM 1861 CG HIS A 149 -6.498 0.558 -22.149 1.00 0.00 C ATOM 1862 ND1 HIS A 149 -7.302 1.671 -22.125 1.00 0.00 N flip ATOM 1863 CD2 HIS A 149 -6.686 -0.018 -23.396 1.00 0.00 C flip ATOM 1864 CE1 HIS A 149 -7.978 1.786 -23.335 1.00 0.00 C flip ATOM 1865 NE2 HIS A 149 -7.571 0.744 -24.065 1.00 0.00 N flip ATOM 0 H HIS A 149 -3.304 1.433 -21.677 1.00 0.00 H new ATOM 0 HA HIS A 149 -5.654 1.688 -19.786 1.00 0.00 H new ATOM 0 HB2 HIS A 149 -4.798 -0.629 -21.621 1.00 0.00 H new ATOM 0 HB3 HIS A 149 -6.113 -0.704 -20.465 1.00 0.00 H new ATOM 0 HD1 HIS A 149 -7.390 2.315 -21.339 1.00 0.00 H new ATOM 0 HD2 HIS A 149 -6.209 -0.915 -23.764 1.00 0.00 H new ATOM 0 HE1 HIS A 149 -8.681 2.553 -23.623 1.00 0.00 H new ATOM 1873 N ALA A 150 -4.444 0.371 -18.038 1.00 0.00 N ATOM 1874 CA ALA A 150 -3.585 -0.193 -16.950 1.00 0.00 C ATOM 1875 C ALA A 150 -3.355 -1.690 -17.177 1.00 0.00 C ATOM 1876 O ALA A 150 -4.214 -2.389 -17.683 1.00 0.00 O ATOM 1877 CB ALA A 150 -4.371 0.037 -15.657 1.00 0.00 C ATOM 0 H ALA A 150 -5.388 0.631 -17.751 1.00 0.00 H new ATOM 0 HA ALA A 150 -2.603 0.279 -16.918 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -3.803 -0.352 -14.812 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -4.541 1.105 -15.520 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -5.330 -0.478 -15.717 1.00 0.00 H new ATOM 1883 N VAL A 151 -2.200 -2.183 -16.807 1.00 0.00 N ATOM 1884 CA VAL A 151 -1.901 -3.635 -16.997 1.00 0.00 C ATOM 1885 C VAL A 151 -1.667 -4.304 -15.638 1.00 0.00 C ATOM 1886 O VAL A 151 -2.099 -5.417 -15.403 1.00 0.00 O ATOM 1887 CB VAL A 151 -0.622 -3.678 -17.845 1.00 0.00 C ATOM 1888 CG1 VAL A 151 -0.230 -5.133 -18.113 1.00 0.00 C ATOM 1889 CG2 VAL A 151 -0.863 -2.966 -19.182 1.00 0.00 C ATOM 0 H VAL A 151 -1.449 -1.641 -16.380 1.00 0.00 H new ATOM 0 HA VAL A 151 -2.722 -4.165 -17.479 1.00 0.00 H new ATOM 0 HB VAL A 151 0.181 -3.177 -17.304 1.00 0.00 H new ATOM 0 HG11 VAL A 151 0.678 -5.160 -18.715 1.00 0.00 H new ATOM 0 HG12 VAL A 151 -0.053 -5.642 -17.166 1.00 0.00 H new ATOM 0 HG13 VAL A 151 -1.036 -5.634 -18.649 1.00 0.00 H new ATOM 0 HG21 VAL A 151 0.047 -2.999 -19.781 1.00 0.00 H new ATOM 0 HG22 VAL A 151 -1.669 -3.465 -19.720 1.00 0.00 H new ATOM 0 HG23 VAL A 151 -1.138 -1.928 -18.997 1.00 0.00 H new ATOM 1899 N GLY A 152 -0.984 -3.631 -14.746 1.00 0.00 N ATOM 1900 CA GLY A 152 -0.713 -4.221 -13.399 1.00 0.00 C ATOM 1901 C GLY A 152 -0.074 -3.166 -12.494 1.00 0.00 C ATOM 1902 O GLY A 152 -0.042 -1.995 -12.821 1.00 0.00 O ATOM 0 H GLY A 152 -0.602 -2.697 -14.893 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -1.641 -4.581 -12.955 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -0.051 -5.082 -13.495 1.00 0.00 H new ATOM 1906 N ILE A 153 0.432 -3.573 -11.355 1.00 0.00 N ATOM 1907 CA ILE A 153 1.069 -2.596 -10.420 1.00 0.00 C ATOM 1908 C ILE A 153 2.418 -3.132 -9.921 1.00 0.00 C ATOM 1909 O ILE A 153 2.564 -4.305 -9.631 1.00 0.00 O ATOM 1910 CB ILE A 153 0.078 -2.448 -9.259 1.00 0.00 C ATOM 1911 CG1 ILE A 153 -1.248 -1.896 -9.789 1.00 0.00 C ATOM 1912 CG2 ILE A 153 0.640 -1.481 -8.214 1.00 0.00 C ATOM 1913 CD1 ILE A 153 -2.299 -1.940 -8.678 1.00 0.00 C ATOM 0 H ILE A 153 0.431 -4.541 -11.033 1.00 0.00 H new ATOM 0 HA ILE A 153 1.273 -1.640 -10.902 1.00 0.00 H new ATOM 0 HB ILE A 153 -0.082 -3.424 -8.801 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -1.115 -0.872 -10.138 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -1.583 -2.483 -10.644 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -0.069 -1.381 -7.392 1.00 0.00 H new ATOM 0 HG22 ILE A 153 1.585 -1.867 -7.832 1.00 0.00 H new ATOM 0 HG23 ILE A 153 0.805 -0.506 -8.672 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -3.243 -1.547 -9.055 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -2.439 -2.970 -8.351 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -1.964 -1.334 -7.836 1.00 0.00 H new ATOM 1925 N PHE A 154 3.401 -2.273 -9.817 1.00 0.00 N ATOM 1926 CA PHE A 154 4.750 -2.710 -9.332 1.00 0.00 C ATOM 1927 C PHE A 154 4.637 -3.290 -7.914 1.00 0.00 C ATOM 1928 O PHE A 154 3.924 -2.769 -7.076 1.00 0.00 O ATOM 1929 CB PHE A 154 5.603 -1.430 -9.342 1.00 0.00 C ATOM 1930 CG PHE A 154 6.969 -1.696 -8.748 1.00 0.00 C ATOM 1931 CD1 PHE A 154 7.769 -2.728 -9.252 1.00 0.00 C ATOM 1932 CD2 PHE A 154 7.433 -0.903 -7.690 1.00 0.00 C ATOM 1933 CE1 PHE A 154 9.032 -2.969 -8.697 1.00 0.00 C ATOM 1934 CE2 PHE A 154 8.696 -1.144 -7.136 1.00 0.00 C ATOM 1935 CZ PHE A 154 9.496 -2.176 -7.640 1.00 0.00 C ATOM 0 H PHE A 154 3.328 -1.282 -10.048 1.00 0.00 H new ATOM 0 HA PHE A 154 5.189 -3.491 -9.953 1.00 0.00 H new ATOM 0 HB2 PHE A 154 5.709 -1.065 -10.364 1.00 0.00 H new ATOM 0 HB3 PHE A 154 5.100 -0.647 -8.775 1.00 0.00 H new ATOM 0 HD1 PHE A 154 7.412 -3.338 -10.069 1.00 0.00 H new ATOM 0 HD2 PHE A 154 6.816 -0.106 -7.302 1.00 0.00 H new ATOM 0 HE1 PHE A 154 9.648 -3.767 -9.084 1.00 0.00 H new ATOM 0 HE2 PHE A 154 9.053 -0.534 -6.320 1.00 0.00 H new ATOM 0 HZ PHE A 154 10.471 -2.361 -7.214 1.00 0.00 H new ATOM 1945 N ARG A 155 5.339 -4.363 -7.646 1.00 0.00 N ATOM 1946 CA ARG A 155 5.283 -4.982 -6.286 1.00 0.00 C ATOM 1947 C ARG A 155 6.691 -5.067 -5.685 1.00 0.00 C ATOM 1948 O ARG A 155 6.925 -4.629 -4.575 1.00 0.00 O ATOM 1949 CB ARG A 155 4.709 -6.382 -6.514 1.00 0.00 C ATOM 1950 CG ARG A 155 4.541 -7.092 -5.169 1.00 0.00 C ATOM 1951 CD ARG A 155 3.966 -8.491 -5.398 1.00 0.00 C ATOM 1952 NE ARG A 155 5.065 -9.259 -6.045 1.00 0.00 N ATOM 1953 CZ ARG A 155 5.638 -10.243 -5.408 1.00 0.00 C ATOM 1954 NH1 ARG A 155 6.280 -10.014 -4.296 1.00 0.00 N ATOM 1955 NH2 ARG A 155 5.566 -11.457 -5.881 1.00 0.00 N ATOM 0 H ARG A 155 5.949 -4.838 -8.311 1.00 0.00 H new ATOM 0 HA ARG A 155 4.677 -4.401 -5.590 1.00 0.00 H new ATOM 0 HB2 ARG A 155 3.748 -6.314 -7.023 1.00 0.00 H new ATOM 0 HB3 ARG A 155 5.372 -6.957 -7.160 1.00 0.00 H new ATOM 0 HG2 ARG A 155 5.502 -7.161 -4.660 1.00 0.00 H new ATOM 0 HG3 ARG A 155 3.879 -6.517 -4.522 1.00 0.00 H new ATOM 0 HD2 ARG A 155 3.663 -8.952 -4.458 1.00 0.00 H new ATOM 0 HD3 ARG A 155 3.082 -8.455 -6.035 1.00 0.00 H new ATOM 0 HE ARG A 155 5.370 -9.016 -6.987 1.00 0.00 H new ATOM 0 HH11 ARG A 155 6.334 -9.066 -3.924 1.00 0.00 H new ATOM 0 HH12 ARG A 155 6.728 -10.783 -3.798 1.00 0.00 H new ATOM 0 HH21 ARG A 155 5.062 -11.637 -6.749 1.00 0.00 H new ATOM 0 HH22 ARG A 155 6.014 -12.226 -5.383 1.00 0.00 H new ATOM 1969 N ALA A 156 7.624 -5.629 -6.412 1.00 0.00 N ATOM 1970 CA ALA A 156 9.019 -5.749 -5.889 1.00 0.00 C ATOM 1971 C ALA A 156 10.028 -5.636 -7.036 1.00 0.00 C ATOM 1972 O ALA A 156 9.692 -5.824 -8.190 1.00 0.00 O ATOM 1973 CB ALA A 156 9.085 -7.136 -5.251 1.00 0.00 C ATOM 0 H ALA A 156 7.479 -6.010 -7.347 1.00 0.00 H new ATOM 0 HA ALA A 156 9.261 -4.961 -5.176 1.00 0.00 H new ATOM 0 HB1 ALA A 156 10.082 -7.301 -4.842 1.00 0.00 H new ATOM 0 HB2 ALA A 156 8.348 -7.204 -4.450 1.00 0.00 H new ATOM 0 HB3 ALA A 156 8.872 -7.894 -6.005 1.00 0.00 H new ATOM 1979 N ALA A 157 11.261 -5.329 -6.723 1.00 0.00 N ATOM 1980 CA ALA A 157 12.303 -5.201 -7.786 1.00 0.00 C ATOM 1981 C ALA A 157 13.399 -6.249 -7.585 1.00 0.00 C ATOM 1982 O ALA A 157 13.751 -6.584 -6.470 1.00 0.00 O ATOM 1983 CB ALA A 157 12.872 -3.791 -7.616 1.00 0.00 C ATOM 0 H ALA A 157 11.592 -5.161 -5.773 1.00 0.00 H new ATOM 0 HA ALA A 157 11.894 -5.359 -8.784 1.00 0.00 H new ATOM 0 HB1 ALA A 157 13.647 -3.619 -8.363 1.00 0.00 H new ATOM 0 HB2 ALA A 157 12.075 -3.059 -7.745 1.00 0.00 H new ATOM 0 HB3 ALA A 157 13.301 -3.689 -6.619 1.00 0.00 H new ATOM 1989 N VAL A 158 13.937 -6.765 -8.661 1.00 0.00 N ATOM 1990 CA VAL A 158 15.012 -7.794 -8.543 1.00 0.00 C ATOM 1991 C VAL A 158 16.350 -7.201 -8.995 1.00 0.00 C ATOM 1992 O VAL A 158 16.499 -6.776 -10.125 1.00 0.00 O ATOM 1993 CB VAL A 158 14.586 -8.931 -9.478 1.00 0.00 C ATOM 1994 CG1 VAL A 158 15.618 -10.061 -9.420 1.00 0.00 C ATOM 1995 CG2 VAL A 158 13.221 -9.474 -9.044 1.00 0.00 C ATOM 0 H VAL A 158 13.678 -6.518 -9.616 1.00 0.00 H new ATOM 0 HA VAL A 158 15.142 -8.142 -7.518 1.00 0.00 H new ATOM 0 HB VAL A 158 14.520 -8.548 -10.496 1.00 0.00 H new ATOM 0 HG11 VAL A 158 15.312 -10.868 -10.086 1.00 0.00 H new ATOM 0 HG12 VAL A 158 16.591 -9.682 -9.733 1.00 0.00 H new ATOM 0 HG13 VAL A 158 15.687 -10.439 -8.400 1.00 0.00 H new ATOM 0 HG21 VAL A 158 12.922 -10.282 -9.711 1.00 0.00 H new ATOM 0 HG22 VAL A 158 13.287 -9.852 -8.024 1.00 0.00 H new ATOM 0 HG23 VAL A 158 12.481 -8.675 -9.088 1.00 0.00 H new ATOM 2005 N CYS A 159 17.319 -7.176 -8.119 1.00 0.00 N ATOM 2006 CA CYS A 159 18.655 -6.615 -8.488 1.00 0.00 C ATOM 2007 C CYS A 159 19.770 -7.590 -8.093 1.00 0.00 C ATOM 2008 O CYS A 159 19.674 -8.284 -7.098 1.00 0.00 O ATOM 2009 CB CYS A 159 18.776 -5.297 -7.708 1.00 0.00 C ATOM 2010 SG CYS A 159 18.633 -5.600 -5.924 1.00 0.00 S ATOM 0 H CYS A 159 17.244 -7.520 -7.162 1.00 0.00 H new ATOM 0 HA CYS A 159 18.748 -6.452 -9.562 1.00 0.00 H new ATOM 0 HB2 CYS A 159 19.733 -4.824 -7.927 1.00 0.00 H new ATOM 0 HB3 CYS A 159 17.998 -4.605 -8.029 1.00 0.00 H new ATOM 0 HG CYS A 159 19.075 -6.791 -5.649 1.00 0.00 H new ATOM 2016 N THR A 160 20.823 -7.645 -8.869 1.00 0.00 N ATOM 2017 CA THR A 160 21.948 -8.576 -8.546 1.00 0.00 C ATOM 2018 C THR A 160 22.696 -8.092 -7.301 1.00 0.00 C ATOM 2019 O THR A 160 22.942 -8.849 -6.380 1.00 0.00 O ATOM 2020 CB THR A 160 22.864 -8.543 -9.776 1.00 0.00 C ATOM 2021 OG1 THR A 160 22.130 -8.959 -10.919 1.00 0.00 O ATOM 2022 CG2 THR A 160 24.051 -9.486 -9.563 1.00 0.00 C ATOM 0 H THR A 160 20.953 -7.086 -9.712 1.00 0.00 H new ATOM 0 HA THR A 160 21.597 -9.585 -8.331 1.00 0.00 H new ATOM 0 HB THR A 160 23.233 -7.528 -9.925 1.00 0.00 H new ATOM 0 HG1 THR A 160 22.712 -8.937 -11.707 1.00 0.00 H new ATOM 0 HG21 THR A 160 24.699 -9.459 -10.439 1.00 0.00 H new ATOM 0 HG22 THR A 160 24.614 -9.169 -8.685 1.00 0.00 H new ATOM 0 HG23 THR A 160 23.686 -10.502 -9.413 1.00 0.00 H new ATOM 2030 N ARG A 161 23.055 -6.837 -7.269 1.00 0.00 N ATOM 2031 CA ARG A 161 23.786 -6.286 -6.090 1.00 0.00 C ATOM 2032 C ARG A 161 23.735 -4.756 -6.114 1.00 0.00 C ATOM 2033 O ARG A 161 24.752 -4.090 -6.059 1.00 0.00 O ATOM 2034 CB ARG A 161 25.225 -6.793 -6.234 1.00 0.00 C ATOM 2035 CG ARG A 161 25.824 -6.312 -7.560 1.00 0.00 C ATOM 2036 CD ARG A 161 27.154 -7.026 -7.802 1.00 0.00 C ATOM 2037 NE ARG A 161 27.648 -6.492 -9.101 1.00 0.00 N ATOM 2038 CZ ARG A 161 28.860 -6.013 -9.190 1.00 0.00 C ATOM 2039 NH1 ARG A 161 29.880 -6.756 -8.858 1.00 0.00 N ATOM 2040 NH2 ARG A 161 29.050 -4.793 -9.611 1.00 0.00 N ATOM 0 H ARG A 161 22.872 -6.165 -8.014 1.00 0.00 H new ATOM 0 HA ARG A 161 23.348 -6.601 -5.143 1.00 0.00 H new ATOM 0 HB2 ARG A 161 25.830 -6.434 -5.401 1.00 0.00 H new ATOM 0 HB3 ARG A 161 25.241 -7.882 -6.193 1.00 0.00 H new ATOM 0 HG2 ARG A 161 25.134 -6.516 -8.379 1.00 0.00 H new ATOM 0 HG3 ARG A 161 25.977 -5.233 -7.533 1.00 0.00 H new ATOM 0 HD2 ARG A 161 27.862 -6.825 -6.998 1.00 0.00 H new ATOM 0 HD3 ARG A 161 27.019 -8.107 -7.845 1.00 0.00 H new ATOM 0 HE ARG A 161 27.041 -6.500 -9.921 1.00 0.00 H new ATOM 0 HH11 ARG A 161 29.731 -7.710 -8.529 1.00 0.00 H new ATOM 0 HH12 ARG A 161 30.827 -6.383 -8.927 1.00 0.00 H new ATOM 0 HH21 ARG A 161 28.252 -4.213 -9.871 1.00 0.00 H new ATOM 0 HH22 ARG A 161 29.996 -4.419 -9.680 1.00 0.00 H new ATOM 2054 N GLY A 162 22.555 -4.201 -6.203 1.00 0.00 N ATOM 2055 CA GLY A 162 22.421 -2.715 -6.244 1.00 0.00 C ATOM 2056 C GLY A 162 21.828 -2.281 -7.589 1.00 0.00 C ATOM 2057 O GLY A 162 21.342 -1.174 -7.726 1.00 0.00 O ATOM 0 H GLY A 162 21.675 -4.715 -6.249 1.00 0.00 H new ATOM 0 HA2 GLY A 162 21.782 -2.376 -5.429 1.00 0.00 H new ATOM 0 HA3 GLY A 162 23.396 -2.249 -6.099 1.00 0.00 H new ATOM 2061 N VAL A 163 21.862 -3.139 -8.586 1.00 0.00 N ATOM 2062 CA VAL A 163 21.296 -2.763 -9.918 1.00 0.00 C ATOM 2063 C VAL A 163 20.074 -3.633 -10.226 1.00 0.00 C ATOM 2064 O VAL A 163 20.141 -4.846 -10.182 1.00 0.00 O ATOM 2065 CB VAL A 163 22.422 -3.033 -10.924 1.00 0.00 C ATOM 2066 CG1 VAL A 163 21.950 -2.677 -12.335 1.00 0.00 C ATOM 2067 CG2 VAL A 163 23.644 -2.180 -10.569 1.00 0.00 C ATOM 0 H VAL A 163 22.256 -4.078 -8.532 1.00 0.00 H new ATOM 0 HA VAL A 163 20.968 -1.724 -9.953 1.00 0.00 H new ATOM 0 HB VAL A 163 22.690 -4.089 -10.886 1.00 0.00 H new ATOM 0 HG11 VAL A 163 22.753 -2.870 -13.047 1.00 0.00 H new ATOM 0 HG12 VAL A 163 21.083 -3.285 -12.593 1.00 0.00 H new ATOM 0 HG13 VAL A 163 21.678 -1.622 -12.372 1.00 0.00 H new ATOM 0 HG21 VAL A 163 24.443 -2.373 -11.285 1.00 0.00 H new ATOM 0 HG22 VAL A 163 23.373 -1.125 -10.603 1.00 0.00 H new ATOM 0 HG23 VAL A 163 23.986 -2.434 -9.566 1.00 0.00 H new ATOM 2077 N ALA A 164 18.960 -3.019 -10.535 1.00 0.00 N ATOM 2078 CA ALA A 164 17.725 -3.803 -10.842 1.00 0.00 C ATOM 2079 C ALA A 164 17.592 -4.020 -12.353 1.00 0.00 C ATOM 2080 O ALA A 164 17.632 -3.084 -13.128 1.00 0.00 O ATOM 2081 CB ALA A 164 16.574 -2.943 -10.320 1.00 0.00 C ATOM 0 H ALA A 164 18.852 -2.006 -10.588 1.00 0.00 H new ATOM 0 HA ALA A 164 17.739 -4.791 -10.383 1.00 0.00 H new ATOM 0 HB1 ALA A 164 15.627 -3.450 -10.507 1.00 0.00 H new ATOM 0 HB2 ALA A 164 16.695 -2.785 -9.248 1.00 0.00 H new ATOM 0 HB3 ALA A 164 16.578 -1.981 -10.832 1.00 0.00 H new ATOM 2087 N LYS A 165 17.430 -5.251 -12.771 1.00 0.00 N ATOM 2088 CA LYS A 165 17.288 -5.540 -14.231 1.00 0.00 C ATOM 2089 C LYS A 165 15.871 -6.037 -14.551 1.00 0.00 C ATOM 2090 O LYS A 165 15.447 -6.019 -15.692 1.00 0.00 O ATOM 2091 CB LYS A 165 18.315 -6.636 -14.525 1.00 0.00 C ATOM 2092 CG LYS A 165 19.732 -6.084 -14.350 1.00 0.00 C ATOM 2093 CD LYS A 165 20.748 -7.176 -14.694 1.00 0.00 C ATOM 2094 CE LYS A 165 22.168 -6.634 -14.522 1.00 0.00 C ATOM 2095 NZ LYS A 165 23.056 -7.809 -14.747 1.00 0.00 N ATOM 0 H LYS A 165 17.390 -6.069 -12.163 1.00 0.00 H new ATOM 0 HA LYS A 165 17.453 -4.649 -14.837 1.00 0.00 H new ATOM 0 HB2 LYS A 165 18.159 -7.481 -13.855 1.00 0.00 H new ATOM 0 HB3 LYS A 165 18.183 -7.007 -15.541 1.00 0.00 H new ATOM 0 HG2 LYS A 165 19.879 -5.218 -14.996 1.00 0.00 H new ATOM 0 HG3 LYS A 165 19.878 -5.745 -13.324 1.00 0.00 H new ATOM 0 HD2 LYS A 165 20.598 -8.041 -14.048 1.00 0.00 H new ATOM 0 HD3 LYS A 165 20.599 -7.514 -15.720 1.00 0.00 H new ATOM 0 HE2 LYS A 165 22.377 -5.838 -15.237 1.00 0.00 H new ATOM 0 HE3 LYS A 165 22.313 -6.214 -13.527 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 24.049 -7.518 -14.646 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 22.839 -8.547 -14.047 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 22.901 -8.183 -15.705 1.00 0.00 H new ATOM 2109 N ALA A 166 15.136 -6.483 -13.559 1.00 0.00 N ATOM 2110 CA ALA A 166 13.750 -6.981 -13.809 1.00 0.00 C ATOM 2111 C ALA A 166 12.867 -6.721 -12.585 1.00 0.00 C ATOM 2112 O ALA A 166 13.358 -6.536 -11.488 1.00 0.00 O ATOM 2113 CB ALA A 166 13.908 -8.483 -14.050 1.00 0.00 C ATOM 0 H ALA A 166 15.439 -6.523 -12.586 1.00 0.00 H new ATOM 0 HA ALA A 166 13.276 -6.481 -14.653 1.00 0.00 H new ATOM 0 HB1 ALA A 166 12.931 -8.925 -14.242 1.00 0.00 H new ATOM 0 HB2 ALA A 166 14.556 -8.647 -14.911 1.00 0.00 H new ATOM 0 HB3 ALA A 166 14.350 -8.948 -13.169 1.00 0.00 H new ATOM 2119 N VAL A 167 11.570 -6.702 -12.767 1.00 0.00 N ATOM 2120 CA VAL A 167 10.652 -6.448 -11.612 1.00 0.00 C ATOM 2121 C VAL A 167 9.415 -7.349 -11.690 1.00 0.00 C ATOM 2122 O VAL A 167 9.141 -7.960 -12.706 1.00 0.00 O ATOM 2123 CB VAL A 167 10.249 -4.973 -11.728 1.00 0.00 C ATOM 2124 CG1 VAL A 167 11.490 -4.093 -11.576 1.00 0.00 C ATOM 2125 CG2 VAL A 167 9.604 -4.710 -13.095 1.00 0.00 C ATOM 0 H VAL A 167 11.107 -6.851 -13.664 1.00 0.00 H new ATOM 0 HA VAL A 167 11.136 -6.665 -10.660 1.00 0.00 H new ATOM 0 HB VAL A 167 9.531 -4.737 -10.942 1.00 0.00 H new ATOM 0 HG11 VAL A 167 11.205 -3.044 -11.658 1.00 0.00 H new ATOM 0 HG12 VAL A 167 11.944 -4.270 -10.601 1.00 0.00 H new ATOM 0 HG13 VAL A 167 12.207 -4.337 -12.360 1.00 0.00 H new ATOM 0 HG21 VAL A 167 9.321 -3.660 -13.168 1.00 0.00 H new ATOM 0 HG22 VAL A 167 10.315 -4.950 -13.885 1.00 0.00 H new ATOM 0 HG23 VAL A 167 8.716 -5.333 -13.204 1.00 0.00 H new ATOM 2135 N ASP A 168 8.665 -7.424 -10.620 1.00 0.00 N ATOM 2136 CA ASP A 168 7.434 -8.270 -10.610 1.00 0.00 C ATOM 2137 C ASP A 168 6.209 -7.398 -10.328 1.00 0.00 C ATOM 2138 O ASP A 168 6.240 -6.539 -9.466 1.00 0.00 O ATOM 2139 CB ASP A 168 7.645 -9.269 -9.471 1.00 0.00 C ATOM 2140 CG ASP A 168 8.612 -10.366 -9.919 1.00 0.00 C ATOM 2141 OD1 ASP A 168 8.196 -11.216 -10.689 1.00 0.00 O ATOM 2142 OD2 ASP A 168 9.751 -10.340 -9.482 1.00 0.00 O ATOM 0 H ASP A 168 8.854 -6.932 -9.747 1.00 0.00 H new ATOM 0 HA ASP A 168 7.267 -8.770 -11.564 1.00 0.00 H new ATOM 0 HB2 ASP A 168 8.042 -8.757 -8.594 1.00 0.00 H new ATOM 0 HB3 ASP A 168 6.691 -9.709 -9.179 1.00 0.00 H new ATOM 2147 N PHE A 169 5.135 -7.609 -11.044 1.00 0.00 N ATOM 2148 CA PHE A 169 3.909 -6.789 -10.812 1.00 0.00 C ATOM 2149 C PHE A 169 2.656 -7.674 -10.853 1.00 0.00 C ATOM 2150 O PHE A 169 2.651 -8.726 -11.464 1.00 0.00 O ATOM 2151 CB PHE A 169 3.900 -5.750 -11.945 1.00 0.00 C ATOM 2152 CG PHE A 169 3.711 -6.427 -13.287 1.00 0.00 C ATOM 2153 CD1 PHE A 169 2.417 -6.677 -13.761 1.00 0.00 C ATOM 2154 CD2 PHE A 169 4.821 -6.799 -14.055 1.00 0.00 C ATOM 2155 CE1 PHE A 169 2.233 -7.300 -15.001 1.00 0.00 C ATOM 2156 CE2 PHE A 169 4.637 -7.421 -15.295 1.00 0.00 C ATOM 2157 CZ PHE A 169 3.342 -7.672 -15.769 1.00 0.00 C ATOM 0 H PHE A 169 5.054 -8.313 -11.778 1.00 0.00 H new ATOM 0 HA PHE A 169 3.910 -6.310 -9.833 1.00 0.00 H new ATOM 0 HB2 PHE A 169 3.099 -5.030 -11.779 1.00 0.00 H new ATOM 0 HB3 PHE A 169 4.836 -5.192 -11.942 1.00 0.00 H new ATOM 0 HD1 PHE A 169 1.561 -6.389 -13.169 1.00 0.00 H new ATOM 0 HD2 PHE A 169 5.819 -6.606 -13.690 1.00 0.00 H new ATOM 0 HE1 PHE A 169 1.235 -7.494 -15.365 1.00 0.00 H new ATOM 0 HE2 PHE A 169 5.493 -7.708 -15.887 1.00 0.00 H new ATOM 0 HZ PHE A 169 3.200 -8.152 -16.726 1.00 0.00 H new ATOM 2167 N VAL A 170 1.598 -7.248 -10.212 1.00 0.00 N ATOM 2168 CA VAL A 170 0.341 -8.053 -10.213 1.00 0.00 C ATOM 2169 C VAL A 170 -0.567 -7.588 -11.361 1.00 0.00 C ATOM 2170 O VAL A 170 -0.894 -6.418 -11.445 1.00 0.00 O ATOM 2171 CB VAL A 170 -0.314 -7.780 -8.855 1.00 0.00 C ATOM 2172 CG1 VAL A 170 -1.610 -8.586 -8.736 1.00 0.00 C ATOM 2173 CG2 VAL A 170 0.639 -8.197 -7.731 1.00 0.00 C ATOM 0 H VAL A 170 1.551 -6.375 -9.687 1.00 0.00 H new ATOM 0 HA VAL A 170 0.525 -9.117 -10.358 1.00 0.00 H new ATOM 0 HB VAL A 170 -0.535 -6.716 -8.774 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -2.073 -8.390 -7.769 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -2.295 -8.294 -9.532 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -1.386 -9.649 -8.822 1.00 0.00 H new ATOM 0 HG21 VAL A 170 0.171 -8.002 -6.766 1.00 0.00 H new ATOM 0 HG22 VAL A 170 0.861 -9.261 -7.818 1.00 0.00 H new ATOM 0 HG23 VAL A 170 1.564 -7.626 -7.808 1.00 0.00 H new ATOM 2183 N PRO A 171 -0.939 -8.515 -12.215 1.00 0.00 N ATOM 2184 CA PRO A 171 -1.812 -8.117 -13.355 1.00 0.00 C ATOM 2185 C PRO A 171 -3.195 -7.695 -12.852 1.00 0.00 C ATOM 2186 O PRO A 171 -3.643 -8.119 -11.803 1.00 0.00 O ATOM 2187 CB PRO A 171 -1.906 -9.374 -14.214 1.00 0.00 C ATOM 2188 CG PRO A 171 -1.648 -10.503 -13.277 1.00 0.00 C ATOM 2189 CD PRO A 171 -0.754 -9.978 -12.186 1.00 0.00 C ATOM 0 HA PRO A 171 -1.416 -7.266 -13.909 1.00 0.00 H new ATOM 0 HB2 PRO A 171 -2.889 -9.463 -14.677 1.00 0.00 H new ATOM 0 HB3 PRO A 171 -1.174 -9.356 -15.021 1.00 0.00 H new ATOM 0 HG2 PRO A 171 -2.583 -10.880 -12.861 1.00 0.00 H new ATOM 0 HG3 PRO A 171 -1.173 -11.334 -13.797 1.00 0.00 H new ATOM 0 HD2 PRO A 171 -1.030 -10.392 -11.216 1.00 0.00 H new ATOM 0 HD3 PRO A 171 0.287 -10.248 -12.364 1.00 0.00 H new ATOM 2197 N VAL A 172 -3.870 -6.859 -13.597 1.00 0.00 N ATOM 2198 CA VAL A 172 -5.229 -6.390 -13.179 1.00 0.00 C ATOM 2199 C VAL A 172 -6.191 -7.580 -13.037 1.00 0.00 C ATOM 2200 O VAL A 172 -7.180 -7.501 -12.335 1.00 0.00 O ATOM 2201 CB VAL A 172 -5.689 -5.446 -14.299 1.00 0.00 C ATOM 2202 CG1 VAL A 172 -7.096 -4.920 -13.995 1.00 0.00 C ATOM 2203 CG2 VAL A 172 -4.723 -4.262 -14.399 1.00 0.00 C ATOM 0 H VAL A 172 -3.538 -6.478 -14.483 1.00 0.00 H new ATOM 0 HA VAL A 172 -5.210 -5.890 -12.210 1.00 0.00 H new ATOM 0 HB VAL A 172 -5.703 -5.994 -15.241 1.00 0.00 H new ATOM 0 HG11 VAL A 172 -7.415 -4.251 -14.794 1.00 0.00 H new ATOM 0 HG12 VAL A 172 -7.790 -5.757 -13.924 1.00 0.00 H new ATOM 0 HG13 VAL A 172 -7.085 -4.377 -13.050 1.00 0.00 H new ATOM 0 HG21 VAL A 172 -5.050 -3.592 -15.194 1.00 0.00 H new ATOM 0 HG22 VAL A 172 -4.710 -3.722 -13.452 1.00 0.00 H new ATOM 0 HG23 VAL A 172 -3.721 -4.628 -14.622 1.00 0.00 H new ATOM 2213 N GLU A 173 -5.912 -8.673 -13.705 1.00 0.00 N ATOM 2214 CA GLU A 173 -6.817 -9.864 -13.616 1.00 0.00 C ATOM 2215 C GLU A 173 -6.954 -10.329 -12.160 1.00 0.00 C ATOM 2216 O GLU A 173 -8.019 -10.728 -11.726 1.00 0.00 O ATOM 2217 CB GLU A 173 -6.143 -10.948 -14.464 1.00 0.00 C ATOM 2218 CG GLU A 173 -7.011 -12.208 -14.477 1.00 0.00 C ATOM 2219 CD GLU A 173 -6.336 -13.287 -15.324 1.00 0.00 C ATOM 2220 OE1 GLU A 173 -5.117 -13.347 -15.313 1.00 0.00 O ATOM 2221 OE2 GLU A 173 -7.049 -14.037 -15.971 1.00 0.00 O ATOM 0 H GLU A 173 -5.098 -8.793 -14.308 1.00 0.00 H new ATOM 0 HA GLU A 173 -7.823 -9.637 -13.970 1.00 0.00 H new ATOM 0 HB2 GLU A 173 -5.994 -10.587 -15.482 1.00 0.00 H new ATOM 0 HB3 GLU A 173 -5.157 -11.178 -14.060 1.00 0.00 H new ATOM 0 HG2 GLU A 173 -7.160 -12.570 -13.460 1.00 0.00 H new ATOM 0 HG3 GLU A 173 -7.997 -11.978 -14.881 1.00 0.00 H new ATOM 2228 N SER A 174 -5.884 -10.280 -11.405 1.00 0.00 N ATOM 2229 CA SER A 174 -5.949 -10.720 -9.975 1.00 0.00 C ATOM 2230 C SER A 174 -6.964 -9.871 -9.203 1.00 0.00 C ATOM 2231 O SER A 174 -7.668 -10.363 -8.340 1.00 0.00 O ATOM 2232 CB SER A 174 -4.540 -10.502 -9.422 1.00 0.00 C ATOM 2233 OG SER A 174 -4.284 -9.107 -9.329 1.00 0.00 O ATOM 0 H SER A 174 -4.969 -9.955 -11.716 1.00 0.00 H new ATOM 0 HA SER A 174 -6.266 -11.759 -9.881 1.00 0.00 H new ATOM 0 HB2 SER A 174 -4.446 -10.967 -8.441 1.00 0.00 H new ATOM 0 HB3 SER A 174 -3.804 -10.976 -10.072 1.00 0.00 H new ATOM 0 HG SER A 174 -4.195 -8.730 -10.229 1.00 0.00 H new ATOM 2239 N MET A 175 -7.042 -8.600 -9.506 1.00 0.00 N ATOM 2240 CA MET A 175 -8.010 -7.710 -8.789 1.00 0.00 C ATOM 2241 C MET A 175 -9.446 -8.205 -8.995 1.00 0.00 C ATOM 2242 O MET A 175 -10.254 -8.183 -8.086 1.00 0.00 O ATOM 2243 CB MET A 175 -7.833 -6.328 -9.423 1.00 0.00 C ATOM 2244 CG MET A 175 -6.464 -5.763 -9.042 1.00 0.00 C ATOM 2245 SD MET A 175 -6.258 -4.130 -9.794 1.00 0.00 S ATOM 2246 CE MET A 175 -4.583 -3.812 -9.186 1.00 0.00 C ATOM 0 H MET A 175 -6.478 -8.138 -10.219 1.00 0.00 H new ATOM 0 HA MET A 175 -7.827 -7.695 -7.715 1.00 0.00 H new ATOM 0 HB2 MET A 175 -7.920 -6.400 -10.507 1.00 0.00 H new ATOM 0 HB3 MET A 175 -8.622 -5.657 -9.084 1.00 0.00 H new ATOM 0 HG2 MET A 175 -6.377 -5.690 -7.958 1.00 0.00 H new ATOM 0 HG3 MET A 175 -5.674 -6.434 -9.381 1.00 0.00 H new ATOM 0 HE1 MET A 175 -4.121 -3.028 -9.786 1.00 0.00 H new ATOM 0 HE2 MET A 175 -4.628 -3.492 -8.145 1.00 0.00 H new ATOM 0 HE3 MET A 175 -3.990 -4.723 -9.260 1.00 0.00 H new ATOM 2256 N GLU A 176 -9.766 -8.644 -10.186 1.00 0.00 N ATOM 2257 CA GLU A 176 -11.153 -9.137 -10.461 1.00 0.00 C ATOM 2258 C GLU A 176 -11.492 -10.322 -9.554 1.00 0.00 C ATOM 2259 O GLU A 176 -12.589 -10.423 -9.038 1.00 0.00 O ATOM 2260 CB GLU A 176 -11.142 -9.574 -11.928 1.00 0.00 C ATOM 2261 CG GLU A 176 -11.033 -8.338 -12.830 1.00 0.00 C ATOM 2262 CD GLU A 176 -11.020 -8.755 -14.309 1.00 0.00 C ATOM 2263 OE1 GLU A 176 -10.902 -9.941 -14.581 1.00 0.00 O ATOM 2264 OE2 GLU A 176 -11.125 -7.874 -15.147 1.00 0.00 O ATOM 0 H GLU A 176 -9.128 -8.683 -10.981 1.00 0.00 H new ATOM 0 HA GLU A 176 -11.902 -8.368 -10.270 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -10.304 -10.246 -12.112 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -12.052 -10.128 -12.160 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -11.871 -7.667 -12.642 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -10.124 -7.786 -12.593 1.00 0.00 H new ATOM 2271 N THR A 177 -10.559 -11.220 -9.357 1.00 0.00 N ATOM 2272 CA THR A 177 -10.825 -12.403 -8.481 1.00 0.00 C ATOM 2273 C THR A 177 -10.862 -11.978 -7.011 1.00 0.00 C ATOM 2274 O THR A 177 -11.680 -12.446 -6.242 1.00 0.00 O ATOM 2275 CB THR A 177 -9.661 -13.366 -8.734 1.00 0.00 C ATOM 2276 OG1 THR A 177 -8.440 -12.728 -8.393 1.00 0.00 O ATOM 2277 CG2 THR A 177 -9.636 -13.768 -10.210 1.00 0.00 C ATOM 0 H THR A 177 -9.625 -11.185 -9.765 1.00 0.00 H new ATOM 0 HA THR A 177 -11.787 -12.866 -8.702 1.00 0.00 H new ATOM 0 HB THR A 177 -9.789 -14.259 -8.122 1.00 0.00 H new ATOM 0 HG1 THR A 177 -8.503 -11.771 -8.596 1.00 0.00 H new ATOM 0 HG21 THR A 177 -8.807 -14.453 -10.387 1.00 0.00 H new ATOM 0 HG22 THR A 177 -10.574 -14.259 -10.469 1.00 0.00 H new ATOM 0 HG23 THR A 177 -9.509 -12.879 -10.827 1.00 0.00 H new ATOM 2285 N THR A 178 -9.980 -11.094 -6.620 1.00 0.00 N ATOM 2286 CA THR A 178 -9.955 -10.633 -5.197 1.00 0.00 C ATOM 2287 C THR A 178 -11.185 -9.771 -4.901 1.00 0.00 C ATOM 2288 O THR A 178 -11.826 -9.918 -3.878 1.00 0.00 O ATOM 2289 CB THR A 178 -8.678 -9.798 -5.067 1.00 0.00 C ATOM 2290 OG1 THR A 178 -7.556 -10.594 -5.424 1.00 0.00 O ATOM 2291 CG2 THR A 178 -8.521 -9.316 -3.624 1.00 0.00 C ATOM 0 H THR A 178 -9.275 -10.671 -7.224 1.00 0.00 H new ATOM 0 HA THR A 178 -9.969 -11.467 -4.496 1.00 0.00 H new ATOM 0 HB THR A 178 -8.741 -8.935 -5.730 1.00 0.00 H new ATOM 0 HG1 THR A 178 -7.465 -10.612 -6.400 1.00 0.00 H new ATOM 0 HG21 THR A 178 -7.611 -8.722 -3.536 1.00 0.00 H new ATOM 0 HG22 THR A 178 -9.381 -8.705 -3.349 1.00 0.00 H new ATOM 0 HG23 THR A 178 -8.459 -10.176 -2.958 1.00 0.00 H new ATOM 2299 N MET A 179 -11.512 -8.870 -5.792 1.00 0.00 N ATOM 2300 CA MET A 179 -12.697 -7.985 -5.572 1.00 0.00 C ATOM 2301 C MET A 179 -13.973 -8.823 -5.458 1.00 0.00 C ATOM 2302 O MET A 179 -14.835 -8.548 -4.644 1.00 0.00 O ATOM 2303 CB MET A 179 -12.758 -7.080 -6.805 1.00 0.00 C ATOM 2304 CG MET A 179 -13.782 -5.970 -6.572 1.00 0.00 C ATOM 2305 SD MET A 179 -13.855 -4.901 -8.030 1.00 0.00 S ATOM 2306 CE MET A 179 -15.317 -3.953 -7.544 1.00 0.00 C ATOM 0 H MET A 179 -11.009 -8.708 -6.664 1.00 0.00 H new ATOM 0 HA MET A 179 -12.612 -7.410 -4.650 1.00 0.00 H new ATOM 0 HB2 MET A 179 -11.777 -6.649 -7.002 1.00 0.00 H new ATOM 0 HB3 MET A 179 -13.032 -7.663 -7.684 1.00 0.00 H new ATOM 0 HG2 MET A 179 -14.763 -6.401 -6.375 1.00 0.00 H new ATOM 0 HG3 MET A 179 -13.508 -5.386 -5.693 1.00 0.00 H new ATOM 0 HE1 MET A 179 -15.548 -3.219 -8.316 1.00 0.00 H new ATOM 0 HE2 MET A 179 -16.164 -4.628 -7.421 1.00 0.00 H new ATOM 0 HE3 MET A 179 -15.122 -3.440 -6.602 1.00 0.00 H new ATOM 2316 N ARG A 180 -14.098 -9.843 -6.270 1.00 0.00 N ATOM 2317 CA ARG A 180 -15.320 -10.706 -6.215 1.00 0.00 C ATOM 2318 C ARG A 180 -15.458 -11.344 -4.829 1.00 0.00 C ATOM 2319 O ARG A 180 -16.544 -11.450 -4.291 1.00 0.00 O ATOM 2320 CB ARG A 180 -15.103 -11.782 -7.283 1.00 0.00 C ATOM 2321 CG ARG A 180 -16.331 -12.695 -7.349 1.00 0.00 C ATOM 2322 CD ARG A 180 -16.112 -13.770 -8.416 1.00 0.00 C ATOM 2323 NE ARG A 180 -17.355 -14.591 -8.393 1.00 0.00 N ATOM 2324 CZ ARG A 180 -17.321 -15.837 -8.778 1.00 0.00 C ATOM 2325 NH1 ARG A 180 -16.870 -16.142 -9.964 1.00 0.00 N ATOM 2326 NH2 ARG A 180 -17.738 -16.779 -7.976 1.00 0.00 N ATOM 0 H ARG A 180 -13.407 -10.116 -6.969 1.00 0.00 H new ATOM 0 HA ARG A 180 -16.232 -10.136 -6.394 1.00 0.00 H new ATOM 0 HB2 ARG A 180 -14.931 -11.316 -8.253 1.00 0.00 H new ATOM 0 HB3 ARG A 180 -14.214 -12.368 -7.048 1.00 0.00 H new ATOM 0 HG2 ARG A 180 -16.504 -13.161 -6.379 1.00 0.00 H new ATOM 0 HG3 ARG A 180 -17.220 -12.110 -7.584 1.00 0.00 H new ATOM 0 HD2 ARG A 180 -15.950 -13.325 -9.398 1.00 0.00 H new ATOM 0 HD3 ARG A 180 -15.234 -14.376 -8.192 1.00 0.00 H new ATOM 0 HE ARG A 180 -18.233 -14.179 -8.076 1.00 0.00 H new ATOM 0 HH11 ARG A 180 -16.544 -15.406 -10.590 1.00 0.00 H new ATOM 0 HH12 ARG A 180 -16.844 -17.116 -10.265 1.00 0.00 H new ATOM 0 HH21 ARG A 180 -18.090 -16.541 -7.049 1.00 0.00 H new ATOM 0 HH22 ARG A 180 -17.712 -17.753 -8.277 1.00 0.00 H new ATOM 2340 N ALA A 181 -14.362 -11.771 -4.252 1.00 0.00 N ATOM 2341 CA ALA A 181 -14.420 -12.406 -2.900 1.00 0.00 C ATOM 2342 C ALA A 181 -14.788 -11.363 -1.841 1.00 0.00 C ATOM 2343 O ALA A 181 -15.549 -11.630 -0.931 1.00 0.00 O ATOM 2344 CB ALA A 181 -13.013 -12.950 -2.649 1.00 0.00 C ATOM 0 H ALA A 181 -13.429 -11.707 -4.660 1.00 0.00 H new ATOM 0 HA ALA A 181 -15.173 -13.192 -2.849 1.00 0.00 H new ATOM 0 HB1 ALA A 181 -12.978 -13.432 -1.672 1.00 0.00 H new ATOM 0 HB2 ALA A 181 -12.761 -13.677 -3.421 1.00 0.00 H new ATOM 0 HB3 ALA A 181 -12.296 -12.130 -2.675 1.00 0.00 H new ATOM 2350 N SER A 182 -14.248 -10.171 -1.954 1.00 0.00 N ATOM 2351 CA SER A 182 -14.554 -9.089 -0.959 1.00 0.00 C ATOM 2352 C SER A 182 -14.347 -9.590 0.476 1.00 0.00 C ATOM 2353 O SER A 182 -13.660 -10.567 0.708 1.00 0.00 O ATOM 2354 CB SER A 182 -16.022 -8.730 -1.194 1.00 0.00 C ATOM 2355 OG SER A 182 -16.233 -8.499 -2.582 1.00 0.00 O ATOM 0 H SER A 182 -13.604 -9.899 -2.697 1.00 0.00 H new ATOM 0 HA SER A 182 -13.896 -8.229 -1.085 1.00 0.00 H new ATOM 0 HB2 SER A 182 -16.666 -9.538 -0.846 1.00 0.00 H new ATOM 0 HB3 SER A 182 -16.287 -7.841 -0.621 1.00 0.00 H new ATOM 0 HG SER A 182 -15.368 -8.421 -3.036 1.00 0.00 H new ATOM 2361 N LYS A 183 -14.940 -8.926 1.437 1.00 0.00 N ATOM 2362 CA LYS A 183 -14.785 -9.356 2.858 1.00 0.00 C ATOM 2363 C LYS A 183 -16.042 -9.002 3.657 1.00 0.00 C ATOM 2364 O LYS A 183 -16.419 -7.849 3.756 1.00 0.00 O ATOM 2365 CB LYS A 183 -13.579 -8.575 3.379 1.00 0.00 C ATOM 2366 CG LYS A 183 -13.282 -8.991 4.821 1.00 0.00 C ATOM 2367 CD LYS A 183 -12.075 -8.209 5.341 1.00 0.00 C ATOM 2368 CE LYS A 183 -11.779 -8.627 6.784 1.00 0.00 C ATOM 2369 NZ LYS A 183 -10.540 -7.886 7.151 1.00 0.00 N ATOM 0 H LYS A 183 -15.526 -8.103 1.297 1.00 0.00 H new ATOM 0 HA LYS A 183 -14.643 -10.433 2.951 1.00 0.00 H new ATOM 0 HB2 LYS A 183 -12.710 -8.765 2.749 1.00 0.00 H new ATOM 0 HB3 LYS A 183 -13.779 -7.504 3.332 1.00 0.00 H new ATOM 0 HG2 LYS A 183 -14.151 -8.801 5.451 1.00 0.00 H new ATOM 0 HG3 LYS A 183 -13.082 -10.062 4.868 1.00 0.00 H new ATOM 0 HD2 LYS A 183 -11.206 -8.399 4.711 1.00 0.00 H new ATOM 0 HD3 LYS A 183 -12.275 -7.138 5.295 1.00 0.00 H new ATOM 0 HE2 LYS A 183 -12.605 -8.369 7.447 1.00 0.00 H new ATOM 0 HE3 LYS A 183 -11.633 -9.704 6.861 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 -9.918 -8.505 7.709 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 -10.046 -7.586 6.286 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 -10.790 -7.048 7.714 1.00 0.00 H new ATOM 2383 N LYS A 184 -16.690 -9.986 4.226 1.00 0.00 N ATOM 2384 CA LYS A 184 -17.926 -9.716 5.022 1.00 0.00 C ATOM 2385 C LYS A 184 -17.642 -9.894 6.516 1.00 0.00 C ATOM 2386 O LYS A 184 -18.250 -9.253 7.352 1.00 0.00 O ATOM 2387 CB LYS A 184 -18.946 -10.752 4.543 1.00 0.00 C ATOM 2388 CG LYS A 184 -19.208 -10.563 3.047 1.00 0.00 C ATOM 2389 CD LYS A 184 -19.985 -9.263 2.824 1.00 0.00 C ATOM 2390 CE LYS A 184 -20.246 -9.075 1.328 1.00 0.00 C ATOM 2391 NZ LYS A 184 -21.084 -7.848 1.236 1.00 0.00 N ATOM 0 H LYS A 184 -16.416 -10.967 4.174 1.00 0.00 H new ATOM 0 HA LYS A 184 -18.288 -8.697 4.886 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -18.573 -11.759 4.733 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -19.876 -10.646 5.101 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -18.264 -10.533 2.503 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -19.774 -11.409 2.657 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -20.929 -9.293 3.368 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -19.419 -8.417 3.214 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -19.313 -8.959 0.776 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -20.761 -9.938 0.905 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -21.305 -7.653 0.239 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -21.968 -7.991 1.765 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -20.565 -7.042 1.640 1.00 0.00 H new ATOM 2405 N LYS A 185 -16.722 -10.761 6.854 1.00 0.00 N ATOM 2406 CA LYS A 185 -16.392 -10.989 8.294 1.00 0.00 C ATOM 2407 C LYS A 185 -14.975 -11.559 8.432 1.00 0.00 C ATOM 2408 O LYS A 185 -14.421 -12.100 7.494 1.00 0.00 O ATOM 2409 CB LYS A 185 -17.437 -11.996 8.792 1.00 0.00 C ATOM 2410 CG LYS A 185 -17.352 -13.289 7.975 1.00 0.00 C ATOM 2411 CD LYS A 185 -18.399 -14.283 8.482 1.00 0.00 C ATOM 2412 CE LYS A 185 -18.315 -15.575 7.665 1.00 0.00 C ATOM 2413 NZ LYS A 185 -19.298 -16.496 8.301 1.00 0.00 N ATOM 0 H LYS A 185 -16.184 -11.322 6.194 1.00 0.00 H new ATOM 0 HA LYS A 185 -16.415 -10.066 8.873 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -17.271 -12.212 9.848 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -18.436 -11.568 8.707 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -17.519 -13.076 6.919 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -16.355 -13.720 8.060 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -18.232 -14.496 9.538 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -19.396 -13.851 8.398 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -18.561 -15.397 6.618 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -17.309 -15.993 7.690 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -19.299 -17.405 7.796 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -19.035 -16.652 9.295 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -20.248 -16.075 8.257 1.00 0.00 H new ATOM 2427 N LYS A 186 -14.391 -11.440 9.597 1.00 0.00 N ATOM 2428 CA LYS A 186 -13.009 -11.974 9.806 1.00 0.00 C ATOM 2429 C LYS A 186 -13.041 -13.503 9.890 1.00 0.00 C ATOM 2430 O LYS A 186 -14.003 -14.027 10.427 1.00 0.00 O ATOM 2431 CB LYS A 186 -12.542 -11.376 11.136 1.00 0.00 C ATOM 2432 CG LYS A 186 -12.525 -9.848 11.037 1.00 0.00 C ATOM 2433 CD LYS A 186 -11.336 -9.402 10.183 1.00 0.00 C ATOM 2434 CE LYS A 186 -10.117 -9.180 11.081 1.00 0.00 C ATOM 2435 NZ LYS A 186 -9.005 -8.850 10.146 1.00 0.00 N ATOM 2436 OXT LYS A 186 -12.104 -14.122 9.415 1.00 0.00 O ATOM 0 H LYS A 186 -14.811 -10.996 10.414 1.00 0.00 H new ATOM 0 HA LYS A 186 -12.340 -11.712 8.986 1.00 0.00 H new ATOM 0 HB2 LYS A 186 -13.207 -11.691 11.941 1.00 0.00 H new ATOM 0 HB3 LYS A 186 -11.546 -11.745 11.382 1.00 0.00 H new ATOM 0 HG2 LYS A 186 -13.456 -9.492 10.596 1.00 0.00 H new ATOM 0 HG3 LYS A 186 -12.455 -9.410 12.033 1.00 0.00 H new ATOM 0 HD2 LYS A 186 -11.113 -10.157 9.429 1.00 0.00 H new ATOM 0 HD3 LYS A 186 -11.581 -8.483 9.651 1.00 0.00 H new ATOM 0 HE2 LYS A 186 -10.291 -8.370 11.789 1.00 0.00 H new ATOM 0 HE3 LYS A 186 -9.890 -10.071 11.666 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 -8.133 -8.684 10.688 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 -8.858 -9.642 9.488 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 -9.246 -7.993 9.608 1.00 0.00 H new TER 2450 LYS A 186 HETATM 2451 C IBU B 187 12.921 -8.940 -4.022 1.00 0.00 C HETATM 2452 OA2 IBU B 187 12.265 -9.491 -3.160 1.00 0.00 O HETATM 2453 OA1 IBU B 187 13.704 -9.607 -4.707 1.00 0.00 O HETATM 2454 CB IBU B 187 14.839 -9.665 -4.197 1.00 0.00 C HETATM 2455 CG IBU B 187 15.740 -10.514 -5.091 1.00 0.00 C HETATM 2456 CD1 IBU B 187 17.194 -10.065 -4.925 1.00 0.00 C HETATM 2457 CD2 IBU B 187 15.614 -11.986 -4.691 1.00 0.00 C HETATM 0 H3D2 IBU B 187 15.916 -12.108 -3.651 1.00 0.00 H new HETATM 0 H3D1 IBU B 187 17.286 -9.017 -5.209 1.00 0.00 H new HETATM 0 H2D2 IBU B 187 14.579 -12.308 -4.808 1.00 0.00 H new HETATM 0 H2D1 IBU B 187 17.496 -10.187 -3.885 1.00 0.00 H new HETATM 0 H1D2 IBU B 187 16.257 -12.593 -5.329 1.00 0.00 H new HETATM 0 H1D1 IBU B 187 17.837 -10.671 -5.563 1.00 0.00 H new HETATM 0 HG IBU B 187 15.438 -10.392 -6.131 1.00 0.00 H new HETATM 0 H2B IBU B 187 15.254 -8.663 -4.086 1.00 0.00 H new HETATM 0 H1B IBU B 187 14.782 -10.099 -3.199 1.00 0.00 H new ATOM 2467 N GLU B 188 12.817 -7.657 -4.236 1.00 0.00 N ATOM 2468 CA GLU B 188 12.870 -6.729 -3.070 1.00 0.00 C ATOM 2469 C GLU B 188 11.590 -5.886 -3.009 1.00 0.00 C ATOM 2470 O GLU B 188 11.104 -5.409 -4.017 1.00 0.00 O ATOM 2471 CB GLU B 188 14.091 -5.843 -3.327 1.00 0.00 C ATOM 2472 CG GLU B 188 14.261 -4.847 -2.173 1.00 0.00 C ATOM 2473 CD GLU B 188 15.484 -3.949 -2.417 1.00 0.00 C ATOM 2474 OE1 GLU B 188 16.245 -4.233 -3.331 1.00 0.00 O ATOM 2475 OE2 GLU B 188 15.638 -2.988 -1.681 1.00 0.00 O ATOM 0 H GLU B 188 12.700 -7.217 -5.149 1.00 0.00 H new ATOM 0 HA GLU B 188 12.945 -7.258 -2.120 1.00 0.00 H new ATOM 0 HB2 GLU B 188 14.985 -6.459 -3.423 1.00 0.00 H new ATOM 0 HB3 GLU B 188 13.971 -5.306 -4.268 1.00 0.00 H new ATOM 0 HG2 GLU B 188 13.365 -4.234 -2.078 1.00 0.00 H new ATOM 0 HG3 GLU B 188 14.379 -5.386 -1.233 1.00 0.00 H new ATOM 2482 N LEU B 189 11.047 -5.703 -1.832 1.00 0.00 N ATOM 2483 CA LEU B 189 9.799 -4.892 -1.694 1.00 0.00 C ATOM 2484 C LEU B 189 10.142 -3.403 -1.611 1.00 0.00 C ATOM 2485 O LEU B 189 11.057 -3.006 -0.914 1.00 0.00 O ATOM 2486 CB LEU B 189 9.159 -5.373 -0.392 1.00 0.00 C ATOM 2487 CG LEU B 189 8.350 -6.643 -0.662 1.00 0.00 C ATOM 2488 CD1 LEU B 189 9.302 -7.800 -0.968 1.00 0.00 C ATOM 2489 CD2 LEU B 189 7.511 -6.986 0.572 1.00 0.00 C ATOM 0 H LEU B 189 11.415 -6.081 -0.959 1.00 0.00 H new ATOM 0 HA LEU B 189 9.129 -5.013 -2.545 1.00 0.00 H new ATOM 0 HB2 LEU B 189 9.929 -5.571 0.353 1.00 0.00 H new ATOM 0 HB3 LEU B 189 8.512 -4.597 0.017 1.00 0.00 H new ATOM 0 HG LEU B 189 7.692 -6.479 -1.515 1.00 0.00 H new ATOM 0 HD11 LEU B 189 8.725 -8.705 -1.160 1.00 0.00 H new ATOM 0 HD12 LEU B 189 9.899 -7.557 -1.847 1.00 0.00 H new ATOM 0 HD13 LEU B 189 9.961 -7.964 -0.115 1.00 0.00 H new ATOM 0 HD21 LEU B 189 6.934 -7.891 0.380 1.00 0.00 H new ATOM 0 HD22 LEU B 189 8.169 -7.149 1.425 1.00 0.00 H new ATOM 0 HD23 LEU B 189 6.831 -6.162 0.790 1.00 0.00 H new HETATM 2501 N OBF B 190 9.417 -2.578 -2.324 1.00 0.00 N HETATM 2502 CA OBF B 190 9.695 -1.111 -2.300 1.00 0.00 C HETATM 2503 CB OBF B 190 10.011 -0.746 -3.751 1.00 0.00 C HETATM 2504 CG OBF B 190 11.368 -1.333 -4.141 1.00 0.00 C HETATM 2505 FG1 OBF B 190 11.954 -0.620 -5.126 1.00 0.00 F HETATM 2506 FG2 OBF B 190 11.252 -2.610 -4.565 1.00 0.00 F HETATM 2507 C OBF B 190 8.469 -0.335 -1.809 1.00 0.00 C HETATM 2508 O OBF B 190 8.279 0.817 -2.154 1.00 0.00 O HETATM 0 HG OBF B 190 11.983 -1.295 -3.242 1.00 0.00 H new HETATM 0 HA OBF B 190 10.513 -0.862 -1.624 1.00 0.00 H new HETATM 0 H2B OBF B 190 9.233 -1.130 -4.411 1.00 0.00 H new HETATM 0 H1B OBF B 190 10.024 0.337 -3.870 1.00 0.00 H new HETATM 2514 N FE3 B 191 7.640 -0.953 -1.004 1.00 0.00 N HETATM 2515 CA FE3 B 191 6.426 -0.246 -0.487 1.00 0.00 C HETATM 2516 CB FE3 B 191 6.841 0.328 0.873 1.00 0.00 C HETATM 2517 CG FE3 B 191 8.034 1.242 0.695 1.00 0.00 C HETATM 2518 CD1 FE3 B 191 9.346 0.724 0.853 1.00 0.00 C HETATM 2519 CLD1 FE3 B 191 9.547 -0.729 1.213 1.00 0.00 CL HETATM 2520 CD2 FE3 B 191 7.844 2.608 0.356 1.00 0.00 C HETATM 2521 CE1 FE3 B 191 10.470 1.573 0.674 1.00 0.00 C HETATM 2522 CE2 FE3 B 191 8.967 3.460 0.178 1.00 0.00 C HETATM 2523 CZ FE3 B 191 10.286 2.945 0.337 1.00 0.00 C HETATM 2524 CF FE3 B 191 11.388 3.777 0.162 1.00 0.00 C HETATM 2525 OF1 FE3 B 191 11.190 4.948 -0.128 1.00 0.00 O HETATM 2526 OF2 FE3 B 191 12.503 3.306 0.339 1.00 0.00 O HETATM 0 HE2 FE3 B 191 8.819 4.509 -0.080 1.00 0.00 H new HETATM 0 HE1 FE3 B 191 11.477 1.174 0.795 1.00 0.00 H new HETATM 0 HD2 FE3 B 191 6.836 3.003 0.232 1.00 0.00 H new HETATM 0 H2B FE3 B 191 6.011 0.879 1.315 1.00 0.00 H new HETATM 0 H2A FE3 B 191 6.111 0.545 -1.168 1.00 0.00 H new HETATM 0 H1B FE3 B 191 7.089 -0.481 1.560 1.00 0.00 H new HETATM 0 H1A FE3 B 191 5.585 -0.932 -0.384 1.00 0.00 H new TER 2535 FE3 B 191 HETATM 2536 ZN ZN A 301 -3.484 -2.582 -23.561 1.00 0.00 ZN