USER MOD reduce.3.24.130724 H: found=0, std=0, add=943, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 946 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 163 GLN : amide:sc= -0.197 K(o=-0.48,f=-4.5) USER MOD Set 1.2: A 167 HIS : no HD1:sc= -0.283 K(o=-0.48,f=-3.2) USER MOD Set 2.1: A 126 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0121) USER MOD Set 2.2: A 129 GLN : amide:sc= -0.0181 X(o=-0.018,f=-0.45) USER MOD Set 3.1: A 104 ASN : amide:sc=-0.00058 K(o=-0.0045,f=-0.61) USER MOD Set 3.2: A 106 ASN : amide:sc=-0.00392 X(o=-0.0045,f=-0.43) USER MOD Set 4.1: A 72 TYR OH : rot 30:sc= 0.622 USER MOD Set 4.2: A 90 ASN : amide:sc= -0.213 K(o=3.2,f=-6.4!) USER MOD Set 4.3: A 99 LYS NZ :NH3+ 163:sc= 1.76 (180deg=0) USER MOD Set 4.4: A 107 GLN : amide:sc= 0.993 K(o=3.2,f=-4.2) USER MOD Single : A 51 SER OG : rot 180:sc= 0 USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 66 HIS : no HD1:sc= -0.0572 X(o=-0.057,f=-0.0035) USER MOD Single : A 73 TYR OH : rot 180:sc= 0 USER MOD Single : A 74 THR OG1 : rot 170:sc= -0.0738 USER MOD Single : A 78 ASN : amide:sc= -0.296 X(o=-0.3,f=-0.7) USER MOD Single : A 79 ASN : amide:sc= -0.252 X(o=-0.25,f=-0.059) USER MOD Single : A 80 ASN : amide:sc= -0.14 K(o=-0.14,f=-3.4!) USER MOD Single : A 82 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 86 GLN : amide:sc= -0.503 K(o=-0.5,f=-3.7!) USER MOD Single : A 91 ASN : amide:sc= -0.413 X(o=-0.41,f=0) USER MOD Single : A 93 TYR OH : rot 180:sc= 0 USER MOD Single : A 95 LYS NZ :NH3+ 167:sc= 0.153 (180deg=-0.0394) USER MOD Single : A 96 ASN : amide:sc= 0.0817 X(o=0.082,f=0) USER MOD Single : A 101 ASN : amide:sc= -0.815 K(o=-0.81,f=-3.1) USER MOD Single : A 102 ASN : amide:sc= -0.577 K(o=-0.58,f=-5.8!) USER MOD Single : A 110 HIS : no HE2:sc= -1.11! C(o=-1.1!,f=-1.5!) USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 123 MET CE :methyl 176:sc= -0.59 (180deg=-0.643) USER MOD Single : A 125 ASN :FLIP amide:sc= -0.0512 F(o=-0.61,f=-0.051) USER MOD Single : A 139 ASN : amide:sc= 0.607 K(o=0.61,f=-0.0069) USER MOD Single : A 140 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 143 THR OG1 : rot 160:sc=-0.00781 USER MOD Single : A 144 MET CE :methyl -164:sc= -0.0749 (180deg=-0.441) USER MOD Single : A 147 HIS : no HD1:sc= -0.277 X(o=-0.28,f=-0.17) USER MOD Single : A 148 MET CE :methyl -116:sc= -2.21 (180deg=-4.24) USER MOD Single : A 149 THR OG1 : rot 141:sc= 0.0506 USER MOD Single : A 153 LYS NZ :NH3+ -153:sc= -0.33 (180deg=-1.17!) USER MOD Single : A 156 ASN : amide:sc= -0.795 K(o=-0.79,f=-4.4!) USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 SER OG : rot 141:sc= -0.208 USER MOD Single : A 165 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0406) USER MOD Single : A 166 LYS NZ :NH3+ 170:sc=-0.00801 (180deg=-0.104) USER MOD Single : A 170 LYS NZ :NH3+ -171:sc=-0.00482 (180deg=-0.1) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 50 -8.838 4.944 -1.611 1.00 0.00 N ATOM 2 CA GLY A 50 -8.590 4.164 -0.378 1.00 0.00 C ATOM 3 C GLY A 50 -7.359 3.289 -0.501 1.00 0.00 C ATOM 4 O GLY A 50 -7.021 2.870 -1.599 1.00 0.00 O ATOM 0 HA2 GLY A 50 -8.469 4.845 0.464 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -9.458 3.541 -0.162 1.00 0.00 H new ATOM 10 N SER A 51 -6.713 2.981 0.640 1.00 0.00 N ATOM 11 CA SER A 51 -5.440 2.229 0.687 1.00 0.00 C ATOM 12 C SER A 51 -5.578 0.819 0.080 1.00 0.00 C ATOM 13 O SER A 51 -4.716 0.366 -0.683 1.00 0.00 O ATOM 14 CB SER A 51 -4.949 2.136 2.150 1.00 0.00 C ATOM 15 OG SER A 51 -5.933 1.541 2.992 1.00 0.00 O ATOM 0 H SER A 51 -7.060 3.248 1.561 1.00 0.00 H new ATOM 0 HA SER A 51 -4.709 2.768 0.085 1.00 0.00 H new ATOM 0 HB2 SER A 51 -4.031 1.550 2.191 1.00 0.00 H new ATOM 0 HB3 SER A 51 -4.707 3.133 2.518 1.00 0.00 H new ATOM 0 HG SER A 51 -5.593 1.494 3.910 1.00 0.00 H new ATOM 21 N ASP A 52 -6.685 0.150 0.435 1.00 0.00 N ATOM 22 CA ASP A 52 -7.019 -1.198 -0.053 1.00 0.00 C ATOM 23 C ASP A 52 -7.363 -1.165 -1.548 1.00 0.00 C ATOM 24 O ASP A 52 -7.027 -2.086 -2.296 1.00 0.00 O ATOM 25 CB ASP A 52 -8.217 -1.774 0.749 1.00 0.00 C ATOM 26 CG ASP A 52 -7.931 -1.906 2.258 1.00 0.00 C ATOM 27 OD1 ASP A 52 -7.815 -0.864 2.945 1.00 0.00 O ATOM 28 OD2 ASP A 52 -7.823 -3.042 2.766 1.00 0.00 O ATOM 0 H ASP A 52 -7.381 0.533 1.075 1.00 0.00 H new ATOM 0 HA ASP A 52 -6.149 -1.839 0.090 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -9.085 -1.130 0.605 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -8.477 -2.754 0.348 1.00 0.00 H new ATOM 33 N GLU A 53 -8.042 -0.089 -1.968 1.00 0.00 N ATOM 34 CA GLU A 53 -8.538 0.061 -3.346 1.00 0.00 C ATOM 35 C GLU A 53 -7.388 0.332 -4.333 1.00 0.00 C ATOM 36 O GLU A 53 -7.293 -0.295 -5.385 1.00 0.00 O ATOM 37 CB GLU A 53 -9.565 1.212 -3.418 1.00 0.00 C ATOM 38 CG GLU A 53 -10.803 1.019 -2.531 1.00 0.00 C ATOM 39 CD GLU A 53 -11.849 2.127 -2.733 1.00 0.00 C ATOM 40 OE1 GLU A 53 -11.779 3.161 -2.034 1.00 0.00 O ATOM 41 OE2 GLU A 53 -12.739 1.973 -3.604 1.00 0.00 O ATOM 0 H GLU A 53 -8.264 0.702 -1.364 1.00 0.00 H new ATOM 0 HA GLU A 53 -9.017 -0.876 -3.630 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -9.071 2.141 -3.133 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -9.889 1.328 -4.452 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -11.256 0.052 -2.750 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -10.497 0.999 -1.485 1.00 0.00 H new ATOM 48 N GLU A 54 -6.485 1.241 -3.943 1.00 0.00 N ATOM 49 CA GLU A 54 -5.451 1.797 -4.841 1.00 0.00 C ATOM 50 C GLU A 54 -4.214 0.885 -4.971 1.00 0.00 C ATOM 51 O GLU A 54 -3.175 1.328 -5.472 1.00 0.00 O ATOM 52 CB GLU A 54 -5.060 3.215 -4.348 1.00 0.00 C ATOM 53 CG GLU A 54 -6.208 4.242 -4.450 1.00 0.00 C ATOM 54 CD GLU A 54 -5.858 5.611 -3.849 1.00 0.00 C ATOM 55 OE1 GLU A 54 -5.132 6.386 -4.506 1.00 0.00 O ATOM 56 OE2 GLU A 54 -6.296 5.919 -2.721 1.00 0.00 O ATOM 0 H GLU A 54 -6.446 1.616 -2.995 1.00 0.00 H new ATOM 0 HA GLU A 54 -5.874 1.861 -5.844 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -4.731 3.152 -3.311 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -4.211 3.572 -4.931 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -6.477 4.372 -5.498 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -7.087 3.845 -3.942 1.00 0.00 H new ATOM 63 N VAL A 55 -4.353 -0.401 -4.575 1.00 0.00 N ATOM 64 CA VAL A 55 -3.284 -1.411 -4.730 1.00 0.00 C ATOM 65 C VAL A 55 -3.043 -1.730 -6.217 1.00 0.00 C ATOM 66 O VAL A 55 -1.927 -2.084 -6.612 1.00 0.00 O ATOM 67 CB VAL A 55 -3.603 -2.737 -3.941 1.00 0.00 C ATOM 68 CG1 VAL A 55 -3.701 -2.463 -2.418 1.00 0.00 C ATOM 69 CG2 VAL A 55 -4.890 -3.431 -4.473 1.00 0.00 C ATOM 0 H VAL A 55 -5.202 -0.764 -4.143 1.00 0.00 H new ATOM 0 HA VAL A 55 -2.377 -0.980 -4.305 1.00 0.00 H new ATOM 0 HB VAL A 55 -2.775 -3.426 -4.109 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -3.922 -3.393 -1.894 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -2.754 -2.061 -2.059 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -4.496 -1.742 -2.228 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -5.075 -4.341 -3.903 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -5.739 -2.756 -4.364 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -4.759 -3.683 -5.525 1.00 0.00 H new ATOM 79 N ASP A 56 -4.108 -1.600 -7.031 1.00 0.00 N ATOM 80 CA ASP A 56 -4.003 -1.687 -8.490 1.00 0.00 C ATOM 81 C ASP A 56 -3.637 -0.305 -9.052 1.00 0.00 C ATOM 82 O ASP A 56 -3.988 0.732 -8.477 1.00 0.00 O ATOM 83 CB ASP A 56 -5.322 -2.208 -9.141 1.00 0.00 C ATOM 84 CG ASP A 56 -6.533 -1.266 -8.981 1.00 0.00 C ATOM 85 OD1 ASP A 56 -7.270 -1.390 -7.982 1.00 0.00 O ATOM 86 OD2 ASP A 56 -6.763 -0.403 -9.862 1.00 0.00 O ATOM 0 H ASP A 56 -5.056 -1.433 -6.694 1.00 0.00 H new ATOM 0 HA ASP A 56 -3.222 -2.407 -8.735 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -5.146 -2.375 -10.204 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -5.570 -3.175 -8.704 1.00 0.00 H new ATOM 91 N SER A 57 -2.893 -0.310 -10.153 1.00 0.00 N ATOM 92 CA SER A 57 -2.623 0.889 -10.962 1.00 0.00 C ATOM 93 C SER A 57 -3.347 0.760 -12.317 1.00 0.00 C ATOM 94 O SER A 57 -3.817 -0.330 -12.675 1.00 0.00 O ATOM 95 CB SER A 57 -1.099 1.060 -11.125 1.00 0.00 C ATOM 96 OG SER A 57 -0.469 1.183 -9.861 1.00 0.00 O ATOM 0 H SER A 57 -2.452 -1.154 -10.519 1.00 0.00 H new ATOM 0 HA SER A 57 -3.003 1.783 -10.468 1.00 0.00 H new ATOM 0 HB2 SER A 57 -0.687 0.204 -11.660 1.00 0.00 H new ATOM 0 HB3 SER A 57 -0.890 1.943 -11.728 1.00 0.00 H new ATOM 0 HG SER A 57 0.497 1.289 -9.986 1.00 0.00 H new ATOM 102 N VAL A 58 -3.434 1.879 -13.059 1.00 0.00 N ATOM 103 CA VAL A 58 -4.199 1.960 -14.325 1.00 0.00 C ATOM 104 C VAL A 58 -3.272 2.226 -15.529 1.00 0.00 C ATOM 105 O VAL A 58 -2.226 2.870 -15.399 1.00 0.00 O ATOM 106 CB VAL A 58 -5.332 3.063 -14.239 1.00 0.00 C ATOM 107 CG1 VAL A 58 -6.429 2.644 -13.224 1.00 0.00 C ATOM 108 CG2 VAL A 58 -4.755 4.460 -13.876 1.00 0.00 C ATOM 0 H VAL A 58 -2.978 2.754 -12.801 1.00 0.00 H new ATOM 0 HA VAL A 58 -4.677 0.992 -14.478 1.00 0.00 H new ATOM 0 HB VAL A 58 -5.783 3.143 -15.228 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -7.198 3.415 -13.180 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -6.877 1.702 -13.541 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -5.983 2.519 -12.237 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -5.566 5.187 -13.827 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -4.256 4.407 -12.908 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -4.038 4.767 -14.638 1.00 0.00 H new ATOM 118 N LEU A 59 -3.662 1.688 -16.695 1.00 0.00 N ATOM 119 CA LEU A 59 -2.967 1.914 -17.978 1.00 0.00 C ATOM 120 C LEU A 59 -3.358 3.294 -18.536 1.00 0.00 C ATOM 121 O LEU A 59 -4.548 3.606 -18.637 1.00 0.00 O ATOM 122 CB LEU A 59 -3.319 0.750 -18.970 1.00 0.00 C ATOM 123 CG LEU A 59 -2.848 0.888 -20.479 1.00 0.00 C ATOM 124 CD1 LEU A 59 -2.542 -0.487 -21.108 1.00 0.00 C ATOM 125 CD2 LEU A 59 -3.898 1.621 -21.359 1.00 0.00 C ATOM 0 H LEU A 59 -4.475 1.078 -16.778 1.00 0.00 H new ATOM 0 HA LEU A 59 -1.886 1.912 -17.835 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -2.892 -0.170 -18.570 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -4.402 0.626 -18.968 1.00 0.00 H new ATOM 0 HG LEU A 59 -1.936 1.485 -20.452 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -2.223 -0.351 -22.141 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -1.748 -0.977 -20.544 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -3.439 -1.106 -21.084 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -3.530 1.691 -22.383 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -4.835 1.064 -21.347 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -4.067 2.623 -20.965 1.00 0.00 H new ATOM 137 N PHE A 60 -2.359 4.125 -18.871 1.00 0.00 N ATOM 138 CA PHE A 60 -2.585 5.438 -19.520 1.00 0.00 C ATOM 139 C PHE A 60 -2.568 5.283 -21.049 1.00 0.00 C ATOM 140 O PHE A 60 -3.276 5.992 -21.774 1.00 0.00 O ATOM 141 CB PHE A 60 -1.511 6.442 -19.042 1.00 0.00 C ATOM 142 CG PHE A 60 -1.610 7.861 -19.614 1.00 0.00 C ATOM 143 CD1 PHE A 60 -2.640 8.717 -19.229 1.00 0.00 C ATOM 144 CD2 PHE A 60 -0.665 8.340 -20.530 1.00 0.00 C ATOM 145 CE1 PHE A 60 -2.731 10.001 -19.741 1.00 0.00 C ATOM 146 CE2 PHE A 60 -0.759 9.623 -21.041 1.00 0.00 C ATOM 147 CZ PHE A 60 -1.789 10.454 -20.643 1.00 0.00 C ATOM 0 H PHE A 60 -1.375 3.913 -18.703 1.00 0.00 H new ATOM 0 HA PHE A 60 -3.565 5.823 -19.237 1.00 0.00 H new ATOM 0 HB2 PHE A 60 -1.561 6.506 -17.955 1.00 0.00 H new ATOM 0 HB3 PHE A 60 -0.530 6.039 -19.292 1.00 0.00 H new ATOM 0 HD1 PHE A 60 -3.379 8.374 -18.520 1.00 0.00 H new ATOM 0 HD2 PHE A 60 0.147 7.700 -20.842 1.00 0.00 H new ATOM 0 HE1 PHE A 60 -3.539 10.648 -19.434 1.00 0.00 H new ATOM 0 HE2 PHE A 60 -0.026 9.975 -21.752 1.00 0.00 H new ATOM 0 HZ PHE A 60 -1.857 11.457 -21.037 1.00 0.00 H new ATOM 157 N GLY A 61 -1.741 4.337 -21.515 1.00 0.00 N ATOM 158 CA GLY A 61 -1.604 4.036 -22.934 1.00 0.00 C ATOM 159 C GLY A 61 -0.318 3.293 -23.221 1.00 0.00 C ATOM 160 O GLY A 61 0.316 2.760 -22.306 1.00 0.00 O ATOM 0 H GLY A 61 -1.151 3.763 -20.913 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -2.453 3.437 -23.264 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -1.626 4.963 -23.507 1.00 0.00 H new ATOM 164 N SER A 62 0.062 3.252 -24.501 1.00 0.00 N ATOM 165 CA SER A 62 1.319 2.659 -24.963 1.00 0.00 C ATOM 166 C SER A 62 2.224 3.750 -25.560 1.00 0.00 C ATOM 167 O SER A 62 1.755 4.593 -26.341 1.00 0.00 O ATOM 168 CB SER A 62 1.025 1.543 -26.001 1.00 0.00 C ATOM 169 OG SER A 62 0.202 2.009 -27.063 1.00 0.00 O ATOM 0 H SER A 62 -0.505 3.636 -25.257 1.00 0.00 H new ATOM 0 HA SER A 62 1.842 2.209 -24.119 1.00 0.00 H new ATOM 0 HB2 SER A 62 1.965 1.169 -26.407 1.00 0.00 H new ATOM 0 HB3 SER A 62 0.536 0.705 -25.504 1.00 0.00 H new ATOM 0 HG SER A 62 0.041 1.279 -27.696 1.00 0.00 H new ATOM 175 N LEU A 63 3.517 3.741 -25.175 1.00 0.00 N ATOM 176 CA LEU A 63 4.524 4.670 -25.713 1.00 0.00 C ATOM 177 C LEU A 63 5.068 4.114 -27.039 1.00 0.00 C ATOM 178 O LEU A 63 4.876 2.927 -27.359 1.00 0.00 O ATOM 179 CB LEU A 63 5.698 4.930 -24.713 1.00 0.00 C ATOM 180 CG LEU A 63 5.336 5.509 -23.297 1.00 0.00 C ATOM 181 CD1 LEU A 63 4.680 4.451 -22.379 1.00 0.00 C ATOM 182 CD2 LEU A 63 6.585 6.126 -22.615 1.00 0.00 C ATOM 0 H LEU A 63 3.889 3.090 -24.484 1.00 0.00 H new ATOM 0 HA LEU A 63 4.036 5.630 -25.878 1.00 0.00 H new ATOM 0 HB2 LEU A 63 6.228 3.989 -24.565 1.00 0.00 H new ATOM 0 HB3 LEU A 63 6.397 5.618 -25.188 1.00 0.00 H new ATOM 0 HG LEU A 63 4.600 6.297 -23.456 1.00 0.00 H new ATOM 0 HD11 LEU A 63 4.449 4.900 -21.413 1.00 0.00 H new ATOM 0 HD12 LEU A 63 3.761 4.089 -22.840 1.00 0.00 H new ATOM 0 HD13 LEU A 63 5.367 3.617 -22.236 1.00 0.00 H new ATOM 0 HD21 LEU A 63 6.308 6.520 -21.637 1.00 0.00 H new ATOM 0 HD22 LEU A 63 7.350 5.359 -22.494 1.00 0.00 H new ATOM 0 HD23 LEU A 63 6.976 6.934 -23.234 1.00 0.00 H new ATOM 194 N ARG A 64 5.756 4.979 -27.798 1.00 0.00 N ATOM 195 CA ARG A 64 6.319 4.628 -29.109 1.00 0.00 C ATOM 196 C ARG A 64 7.660 5.345 -29.328 1.00 0.00 C ATOM 197 O ARG A 64 7.840 6.502 -28.923 1.00 0.00 O ATOM 198 CB ARG A 64 5.314 4.971 -30.242 1.00 0.00 C ATOM 199 CG ARG A 64 4.816 6.437 -30.247 1.00 0.00 C ATOM 200 CD ARG A 64 3.885 6.743 -31.436 1.00 0.00 C ATOM 201 NE ARG A 64 4.604 6.681 -32.726 1.00 0.00 N ATOM 202 CZ ARG A 64 4.044 6.448 -33.921 1.00 0.00 C ATOM 203 NH1 ARG A 64 2.756 6.147 -34.029 1.00 0.00 N ATOM 204 NH2 ARG A 64 4.797 6.497 -35.007 1.00 0.00 N ATOM 0 H ARG A 64 5.938 5.943 -27.519 1.00 0.00 H new ATOM 0 HA ARG A 64 6.502 3.554 -29.132 1.00 0.00 H new ATOM 0 HB2 ARG A 64 5.784 4.759 -31.202 1.00 0.00 H new ATOM 0 HB3 ARG A 64 4.452 4.310 -30.156 1.00 0.00 H new ATOM 0 HG2 ARG A 64 4.288 6.641 -29.315 1.00 0.00 H new ATOM 0 HG3 ARG A 64 5.674 7.108 -30.280 1.00 0.00 H new ATOM 0 HD2 ARG A 64 3.060 6.030 -31.445 1.00 0.00 H new ATOM 0 HD3 ARG A 64 3.449 7.734 -31.310 1.00 0.00 H new ATOM 0 HE ARG A 64 5.613 6.828 -32.705 1.00 0.00 H new ATOM 0 HH11 ARG A 64 2.174 6.090 -33.193 1.00 0.00 H new ATOM 0 HH12 ARG A 64 2.348 5.973 -34.948 1.00 0.00 H new ATOM 0 HH21 ARG A 64 5.791 6.710 -34.929 1.00 0.00 H new ATOM 0 HH22 ARG A 64 4.383 6.322 -35.923 1.00 0.00 H new ATOM 218 N GLY A 65 8.588 4.633 -29.976 1.00 0.00 N ATOM 219 CA GLY A 65 9.921 5.143 -30.265 1.00 0.00 C ATOM 220 C GLY A 65 10.750 4.130 -31.037 1.00 0.00 C ATOM 221 O GLY A 65 10.195 3.176 -31.586 1.00 0.00 O ATOM 0 H GLY A 65 8.429 3.684 -30.314 1.00 0.00 H new ATOM 0 HA2 GLY A 65 9.842 6.065 -30.841 1.00 0.00 H new ATOM 0 HA3 GLY A 65 10.426 5.393 -29.332 1.00 0.00 H new ATOM 225 N HIS A 66 12.079 4.340 -31.088 1.00 0.00 N ATOM 226 CA HIS A 66 13.026 3.482 -31.834 1.00 0.00 C ATOM 227 C HIS A 66 14.216 3.050 -30.934 1.00 0.00 C ATOM 228 O HIS A 66 14.795 3.878 -30.219 1.00 0.00 O ATOM 229 CB HIS A 66 13.570 4.230 -33.081 1.00 0.00 C ATOM 230 CG HIS A 66 12.569 4.555 -34.167 1.00 0.00 C ATOM 231 ND1 HIS A 66 12.698 5.654 -34.994 1.00 0.00 N ATOM 232 CD2 HIS A 66 11.473 3.889 -34.611 1.00 0.00 C ATOM 233 CE1 HIS A 66 11.731 5.647 -35.892 1.00 0.00 C ATOM 234 NE2 HIS A 66 10.976 4.590 -35.682 1.00 0.00 N ATOM 0 H HIS A 66 12.533 5.118 -30.608 1.00 0.00 H new ATOM 0 HA HIS A 66 12.484 2.591 -32.153 1.00 0.00 H new ATOM 0 HB2 HIS A 66 14.025 5.163 -32.747 1.00 0.00 H new ATOM 0 HB3 HIS A 66 14.365 3.627 -33.520 1.00 0.00 H new ATOM 0 HD2 HIS A 66 11.067 2.977 -34.199 1.00 0.00 H new ATOM 0 HE1 HIS A 66 11.584 6.384 -36.668 1.00 0.00 H new ATOM 0 HE2 HIS A 66 10.153 4.333 -36.227 1.00 0.00 H new ATOM 243 N VAL A 67 14.586 1.752 -31.007 1.00 0.00 N ATOM 244 CA VAL A 67 15.710 1.156 -30.242 1.00 0.00 C ATOM 245 C VAL A 67 16.963 1.045 -31.129 1.00 0.00 C ATOM 246 O VAL A 67 16.963 0.307 -32.125 1.00 0.00 O ATOM 247 CB VAL A 67 15.330 -0.275 -29.693 1.00 0.00 C ATOM 248 CG1 VAL A 67 16.489 -0.940 -28.902 1.00 0.00 C ATOM 249 CG2 VAL A 67 14.059 -0.200 -28.833 1.00 0.00 C ATOM 0 H VAL A 67 14.108 1.078 -31.606 1.00 0.00 H new ATOM 0 HA VAL A 67 15.919 1.812 -29.397 1.00 0.00 H new ATOM 0 HB VAL A 67 15.138 -0.908 -30.560 1.00 0.00 H new ATOM 0 HG11 VAL A 67 16.172 -1.921 -28.548 1.00 0.00 H new ATOM 0 HG12 VAL A 67 17.356 -1.052 -29.553 1.00 0.00 H new ATOM 0 HG13 VAL A 67 16.753 -0.315 -28.049 1.00 0.00 H new ATOM 0 HG21 VAL A 67 13.811 -1.195 -28.463 1.00 0.00 H new ATOM 0 HG22 VAL A 67 14.229 0.469 -27.990 1.00 0.00 H new ATOM 0 HG23 VAL A 67 13.234 0.179 -29.436 1.00 0.00 H new ATOM 259 N VAL A 68 18.035 1.765 -30.743 1.00 0.00 N ATOM 260 CA VAL A 68 19.359 1.697 -31.413 1.00 0.00 C ATOM 261 C VAL A 68 20.260 0.672 -30.694 1.00 0.00 C ATOM 262 O VAL A 68 21.429 0.499 -31.031 1.00 0.00 O ATOM 263 CB VAL A 68 20.068 3.104 -31.441 1.00 0.00 C ATOM 264 CG1 VAL A 68 19.250 4.132 -32.262 1.00 0.00 C ATOM 265 CG2 VAL A 68 20.353 3.622 -30.004 1.00 0.00 C ATOM 0 H VAL A 68 18.012 2.413 -29.956 1.00 0.00 H new ATOM 0 HA VAL A 68 19.195 1.383 -32.444 1.00 0.00 H new ATOM 0 HB VAL A 68 21.029 2.978 -31.940 1.00 0.00 H new ATOM 0 HG11 VAL A 68 19.767 5.092 -32.261 1.00 0.00 H new ATOM 0 HG12 VAL A 68 19.144 3.777 -33.287 1.00 0.00 H new ATOM 0 HG13 VAL A 68 18.263 4.251 -31.816 1.00 0.00 H new ATOM 0 HG21 VAL A 68 20.842 4.594 -30.058 1.00 0.00 H new ATOM 0 HG22 VAL A 68 19.414 3.718 -29.459 1.00 0.00 H new ATOM 0 HG23 VAL A 68 21.003 2.917 -29.485 1.00 0.00 H new ATOM 275 N GLY A 69 19.667 -0.002 -29.700 1.00 0.00 N ATOM 276 CA GLY A 69 20.342 -0.961 -28.852 1.00 0.00 C ATOM 277 C GLY A 69 20.804 -2.232 -29.549 1.00 0.00 C ATOM 278 O GLY A 69 21.601 -2.979 -28.989 1.00 0.00 O ATOM 0 H GLY A 69 18.681 0.116 -29.467 1.00 0.00 H new ATOM 0 HA2 GLY A 69 21.209 -0.477 -28.402 1.00 0.00 H new ATOM 0 HA3 GLY A 69 19.672 -1.236 -28.037 1.00 0.00 H new ATOM 282 N LEU A 70 20.283 -2.497 -30.757 1.00 0.00 N ATOM 283 CA LEU A 70 20.600 -3.726 -31.515 1.00 0.00 C ATOM 284 C LEU A 70 22.105 -3.836 -31.866 1.00 0.00 C ATOM 285 O LEU A 70 22.639 -4.942 -31.996 1.00 0.00 O ATOM 286 CB LEU A 70 19.720 -3.819 -32.784 1.00 0.00 C ATOM 287 CG LEU A 70 18.172 -3.816 -32.540 1.00 0.00 C ATOM 288 CD1 LEU A 70 17.413 -4.078 -33.849 1.00 0.00 C ATOM 289 CD2 LEU A 70 17.746 -4.819 -31.440 1.00 0.00 C ATOM 0 H LEU A 70 19.634 -1.873 -31.237 1.00 0.00 H new ATOM 0 HA LEU A 70 20.372 -4.574 -30.869 1.00 0.00 H new ATOM 0 HB2 LEU A 70 19.968 -2.983 -33.438 1.00 0.00 H new ATOM 0 HB3 LEU A 70 19.983 -4.731 -33.320 1.00 0.00 H new ATOM 0 HG LEU A 70 17.907 -2.822 -32.179 1.00 0.00 H new ATOM 0 HD11 LEU A 70 16.340 -4.071 -33.655 1.00 0.00 H new ATOM 0 HD12 LEU A 70 17.656 -3.300 -34.572 1.00 0.00 H new ATOM 0 HD13 LEU A 70 17.703 -5.049 -34.250 1.00 0.00 H new ATOM 0 HD21 LEU A 70 16.665 -4.778 -31.309 1.00 0.00 H new ATOM 0 HD22 LEU A 70 18.038 -5.827 -31.734 1.00 0.00 H new ATOM 0 HD23 LEU A 70 18.235 -4.559 -30.501 1.00 0.00 H new ATOM 301 N ARG A 71 22.775 -2.677 -32.007 1.00 0.00 N ATOM 302 CA ARG A 71 24.231 -2.604 -32.286 1.00 0.00 C ATOM 303 C ARG A 71 25.076 -2.573 -30.988 1.00 0.00 C ATOM 304 O ARG A 71 26.306 -2.677 -31.055 1.00 0.00 O ATOM 305 CB ARG A 71 24.545 -1.351 -33.150 1.00 0.00 C ATOM 306 CG ARG A 71 24.225 -0.009 -32.456 1.00 0.00 C ATOM 307 CD ARG A 71 24.558 1.212 -33.321 1.00 0.00 C ATOM 308 NE ARG A 71 26.001 1.301 -33.615 1.00 0.00 N ATOM 309 CZ ARG A 71 26.539 1.941 -34.662 1.00 0.00 C ATOM 310 NH1 ARG A 71 25.772 2.502 -35.589 1.00 0.00 N ATOM 311 NH2 ARG A 71 27.848 1.973 -34.795 1.00 0.00 N ATOM 0 H ARG A 71 22.328 -1.763 -31.932 1.00 0.00 H new ATOM 0 HA ARG A 71 24.502 -3.507 -32.832 1.00 0.00 H new ATOM 0 HB2 ARG A 71 25.601 -1.365 -33.420 1.00 0.00 H new ATOM 0 HB3 ARG A 71 23.977 -1.412 -34.078 1.00 0.00 H new ATOM 0 HG2 ARG A 71 23.167 0.015 -32.197 1.00 0.00 H new ATOM 0 HG3 ARG A 71 24.784 0.052 -31.522 1.00 0.00 H new ATOM 0 HD2 ARG A 71 24.000 1.158 -34.256 1.00 0.00 H new ATOM 0 HD3 ARG A 71 24.235 2.119 -32.809 1.00 0.00 H new ATOM 0 HE ARG A 71 26.641 0.838 -32.969 1.00 0.00 H new ATOM 0 HH11 ARG A 71 24.756 2.450 -35.511 1.00 0.00 H new ATOM 0 HH12 ARG A 71 26.198 2.985 -36.380 1.00 0.00 H new ATOM 0 HH21 ARG A 71 28.442 1.513 -34.105 1.00 0.00 H new ATOM 0 HH22 ARG A 71 28.268 2.457 -35.588 1.00 0.00 H new ATOM 325 N TYR A 72 24.412 -2.428 -29.821 1.00 0.00 N ATOM 326 CA TYR A 72 25.095 -2.243 -28.520 1.00 0.00 C ATOM 327 C TYR A 72 25.879 -3.515 -28.119 1.00 0.00 C ATOM 328 O TYR A 72 27.119 -3.507 -28.121 1.00 0.00 O ATOM 329 CB TYR A 72 24.064 -1.836 -27.422 1.00 0.00 C ATOM 330 CG TYR A 72 24.644 -1.640 -26.008 1.00 0.00 C ATOM 331 CD1 TYR A 72 25.221 -0.425 -25.619 1.00 0.00 C ATOM 332 CD2 TYR A 72 24.622 -2.672 -25.057 1.00 0.00 C ATOM 333 CE1 TYR A 72 25.748 -0.253 -24.349 1.00 0.00 C ATOM 334 CE2 TYR A 72 25.152 -2.503 -23.794 1.00 0.00 C ATOM 335 CZ TYR A 72 25.714 -1.296 -23.444 1.00 0.00 C ATOM 336 OH TYR A 72 26.238 -1.135 -22.175 1.00 0.00 O ATOM 0 H TYR A 72 23.394 -2.436 -29.753 1.00 0.00 H new ATOM 0 HA TYR A 72 25.820 -1.435 -28.620 1.00 0.00 H new ATOM 0 HB2 TYR A 72 23.580 -0.909 -27.729 1.00 0.00 H new ATOM 0 HB3 TYR A 72 23.289 -2.601 -27.375 1.00 0.00 H new ATOM 0 HD1 TYR A 72 25.256 0.394 -26.322 1.00 0.00 H new ATOM 0 HD2 TYR A 72 24.180 -3.621 -25.320 1.00 0.00 H new ATOM 0 HE1 TYR A 72 26.184 0.694 -24.068 1.00 0.00 H new ATOM 0 HE2 TYR A 72 25.126 -3.315 -23.082 1.00 0.00 H new ATOM 0 HH TYR A 72 26.151 -0.198 -21.902 1.00 0.00 H new ATOM 346 N TYR A 73 25.157 -4.610 -27.792 1.00 0.00 N ATOM 347 CA TYR A 73 25.791 -5.857 -27.309 1.00 0.00 C ATOM 348 C TYR A 73 25.567 -7.014 -28.302 1.00 0.00 C ATOM 349 O TYR A 73 26.503 -7.448 -28.985 1.00 0.00 O ATOM 350 CB TYR A 73 25.248 -6.226 -25.898 1.00 0.00 C ATOM 351 CG TYR A 73 25.931 -7.452 -25.274 1.00 0.00 C ATOM 352 CD1 TYR A 73 27.249 -7.376 -24.819 1.00 0.00 C ATOM 353 CD2 TYR A 73 25.272 -8.682 -25.144 1.00 0.00 C ATOM 354 CE1 TYR A 73 27.885 -8.475 -24.280 1.00 0.00 C ATOM 355 CE2 TYR A 73 25.910 -9.783 -24.608 1.00 0.00 C ATOM 356 CZ TYR A 73 27.211 -9.671 -24.168 1.00 0.00 C ATOM 357 OH TYR A 73 27.848 -10.770 -23.630 1.00 0.00 O ATOM 0 H TYR A 73 24.140 -4.656 -27.853 1.00 0.00 H new ATOM 0 HA TYR A 73 26.865 -5.688 -27.234 1.00 0.00 H new ATOM 0 HB2 TYR A 73 25.378 -5.372 -25.234 1.00 0.00 H new ATOM 0 HB3 TYR A 73 24.177 -6.415 -25.969 1.00 0.00 H new ATOM 0 HD1 TYR A 73 27.781 -6.439 -24.890 1.00 0.00 H new ATOM 0 HD2 TYR A 73 24.246 -8.770 -25.469 1.00 0.00 H new ATOM 0 HE1 TYR A 73 28.909 -8.398 -23.947 1.00 0.00 H new ATOM 0 HE2 TYR A 73 25.392 -10.728 -24.534 1.00 0.00 H new ATOM 0 HH TYR A 73 27.233 -11.533 -23.621 1.00 0.00 H new ATOM 367 N THR A 74 24.313 -7.492 -28.391 1.00 0.00 N ATOM 368 CA THR A 74 23.938 -8.613 -29.268 1.00 0.00 C ATOM 369 C THR A 74 22.774 -8.214 -30.193 1.00 0.00 C ATOM 370 O THR A 74 22.789 -8.505 -31.398 1.00 0.00 O ATOM 371 CB THR A 74 23.585 -9.893 -28.430 1.00 0.00 C ATOM 372 OG1 THR A 74 23.224 -10.981 -29.300 1.00 0.00 O ATOM 373 CG2 THR A 74 22.459 -9.651 -27.396 1.00 0.00 C ATOM 0 H THR A 74 23.532 -7.111 -27.857 1.00 0.00 H new ATOM 0 HA THR A 74 24.797 -8.856 -29.893 1.00 0.00 H new ATOM 0 HB THR A 74 24.484 -10.150 -27.869 1.00 0.00 H new ATOM 0 HG1 THR A 74 23.164 -11.810 -28.780 1.00 0.00 H new ATOM 0 HG21 THR A 74 22.262 -10.573 -26.850 1.00 0.00 H new ATOM 0 HG22 THR A 74 22.768 -8.874 -26.697 1.00 0.00 H new ATOM 0 HG23 THR A 74 21.553 -9.335 -27.912 1.00 0.00 H new ATOM 381 N GLY A 75 21.768 -7.543 -29.603 1.00 0.00 N ATOM 382 CA GLY A 75 20.573 -7.115 -30.320 1.00 0.00 C ATOM 383 C GLY A 75 19.636 -8.246 -30.734 1.00 0.00 C ATOM 384 O GLY A 75 18.743 -8.026 -31.558 1.00 0.00 O ATOM 0 H GLY A 75 21.769 -7.287 -28.616 1.00 0.00 H new ATOM 0 HA2 GLY A 75 20.021 -6.416 -29.692 1.00 0.00 H new ATOM 0 HA3 GLY A 75 20.878 -6.569 -31.213 1.00 0.00 H new ATOM 388 N VAL A 76 19.851 -9.470 -30.197 1.00 0.00 N ATOM 389 CA VAL A 76 18.950 -10.604 -30.459 1.00 0.00 C ATOM 390 C VAL A 76 17.735 -10.503 -29.522 1.00 0.00 C ATOM 391 O VAL A 76 17.870 -10.331 -28.300 1.00 0.00 O ATOM 392 CB VAL A 76 19.663 -12.011 -30.327 1.00 0.00 C ATOM 393 CG1 VAL A 76 20.805 -12.153 -31.370 1.00 0.00 C ATOM 394 CG2 VAL A 76 20.181 -12.284 -28.888 1.00 0.00 C ATOM 0 H VAL A 76 20.636 -9.691 -29.585 1.00 0.00 H new ATOM 0 HA VAL A 76 18.625 -10.541 -31.498 1.00 0.00 H new ATOM 0 HB VAL A 76 18.909 -12.770 -30.536 1.00 0.00 H new ATOM 0 HG11 VAL A 76 21.280 -13.128 -31.259 1.00 0.00 H new ATOM 0 HG12 VAL A 76 20.393 -12.062 -32.375 1.00 0.00 H new ATOM 0 HG13 VAL A 76 21.545 -11.369 -31.209 1.00 0.00 H new ATOM 0 HG21 VAL A 76 20.661 -13.262 -28.854 1.00 0.00 H new ATOM 0 HG22 VAL A 76 20.902 -11.516 -28.609 1.00 0.00 H new ATOM 0 HG23 VAL A 76 19.344 -12.266 -28.190 1.00 0.00 H new ATOM 404 N VAL A 77 16.544 -10.561 -30.120 1.00 0.00 N ATOM 405 CA VAL A 77 15.262 -10.363 -29.430 1.00 0.00 C ATOM 406 C VAL A 77 14.278 -11.419 -29.959 1.00 0.00 C ATOM 407 O VAL A 77 14.267 -11.690 -31.165 1.00 0.00 O ATOM 408 CB VAL A 77 14.683 -8.905 -29.689 1.00 0.00 C ATOM 409 CG1 VAL A 77 13.357 -8.665 -28.955 1.00 0.00 C ATOM 410 CG2 VAL A 77 15.705 -7.790 -29.332 1.00 0.00 C ATOM 0 H VAL A 77 16.438 -10.750 -31.117 1.00 0.00 H new ATOM 0 HA VAL A 77 15.407 -10.468 -28.355 1.00 0.00 H new ATOM 0 HB VAL A 77 14.489 -8.852 -30.760 1.00 0.00 H new ATOM 0 HG11 VAL A 77 13.003 -7.655 -29.164 1.00 0.00 H new ATOM 0 HG12 VAL A 77 12.616 -9.387 -29.297 1.00 0.00 H new ATOM 0 HG13 VAL A 77 13.509 -8.781 -27.882 1.00 0.00 H new ATOM 0 HG21 VAL A 77 15.261 -6.814 -29.527 1.00 0.00 H new ATOM 0 HG22 VAL A 77 15.971 -7.864 -28.277 1.00 0.00 H new ATOM 0 HG23 VAL A 77 16.601 -7.909 -29.941 1.00 0.00 H new ATOM 420 N ASN A 78 13.476 -12.025 -29.061 1.00 0.00 N ATOM 421 CA ASN A 78 12.472 -13.043 -29.441 1.00 0.00 C ATOM 422 C ASN A 78 11.311 -12.397 -30.246 1.00 0.00 C ATOM 423 O ASN A 78 11.089 -11.182 -30.147 1.00 0.00 O ATOM 424 CB ASN A 78 11.951 -13.777 -28.180 1.00 0.00 C ATOM 425 CG ASN A 78 11.009 -14.946 -28.484 1.00 0.00 C ATOM 426 OD1 ASN A 78 9.789 -14.774 -28.581 1.00 0.00 O ATOM 427 ND2 ASN A 78 11.570 -16.124 -28.680 1.00 0.00 N ATOM 0 H ASN A 78 13.504 -11.826 -28.061 1.00 0.00 H new ATOM 0 HA ASN A 78 12.946 -13.781 -30.088 1.00 0.00 H new ATOM 0 HB2 ASN A 78 12.803 -14.149 -27.611 1.00 0.00 H new ATOM 0 HB3 ASN A 78 11.431 -13.061 -27.544 1.00 0.00 H new ATOM 0 HD21 ASN A 78 10.993 -16.930 -28.920 1.00 0.00 H new ATOM 0 HD22 ASN A 78 12.581 -16.229 -28.591 1.00 0.00 H new ATOM 434 N ASN A 79 10.579 -13.239 -31.009 1.00 0.00 N ATOM 435 CA ASN A 79 9.527 -12.827 -31.978 1.00 0.00 C ATOM 436 C ASN A 79 8.504 -11.828 -31.385 1.00 0.00 C ATOM 437 O ASN A 79 8.105 -10.866 -32.052 1.00 0.00 O ATOM 438 CB ASN A 79 8.773 -14.081 -32.509 1.00 0.00 C ATOM 439 CG ASN A 79 9.667 -15.185 -33.109 1.00 0.00 C ATOM 440 OD1 ASN A 79 9.295 -16.357 -33.113 1.00 0.00 O ATOM 441 ND2 ASN A 79 10.841 -14.839 -33.621 1.00 0.00 N ATOM 0 H ASN A 79 10.703 -14.251 -30.970 1.00 0.00 H new ATOM 0 HA ASN A 79 10.041 -12.314 -32.791 1.00 0.00 H new ATOM 0 HB2 ASN A 79 8.195 -14.510 -31.691 1.00 0.00 H new ATOM 0 HB3 ASN A 79 8.060 -13.761 -33.269 1.00 0.00 H new ATOM 0 HD21 ASN A 79 11.450 -15.550 -34.026 1.00 0.00 H new ATOM 0 HD22 ASN A 79 11.134 -13.862 -33.610 1.00 0.00 H new ATOM 448 N ASN A 80 8.089 -12.081 -30.137 1.00 0.00 N ATOM 449 CA ASN A 80 7.128 -11.231 -29.399 1.00 0.00 C ATOM 450 C ASN A 80 7.650 -10.970 -27.969 1.00 0.00 C ATOM 451 O ASN A 80 6.867 -10.866 -27.015 1.00 0.00 O ATOM 452 CB ASN A 80 5.718 -11.904 -29.388 1.00 0.00 C ATOM 453 CG ASN A 80 5.680 -13.290 -28.727 1.00 0.00 C ATOM 454 OD1 ASN A 80 6.605 -14.095 -28.860 1.00 0.00 O ATOM 455 ND2 ASN A 80 4.611 -13.571 -27.999 1.00 0.00 N ATOM 0 H ASN A 80 8.410 -12.887 -29.601 1.00 0.00 H new ATOM 0 HA ASN A 80 7.030 -10.268 -29.899 1.00 0.00 H new ATOM 0 HB2 ASN A 80 5.020 -11.248 -28.868 1.00 0.00 H new ATOM 0 HB3 ASN A 80 5.365 -11.995 -30.415 1.00 0.00 H new ATOM 0 HD21 ASN A 80 4.536 -14.474 -27.530 1.00 0.00 H new ATOM 0 HD22 ASN A 80 3.862 -12.885 -27.907 1.00 0.00 H new ATOM 462 N GLU A 81 8.985 -10.810 -27.858 1.00 0.00 N ATOM 463 CA GLU A 81 9.699 -10.613 -26.579 1.00 0.00 C ATOM 464 C GLU A 81 9.166 -9.399 -25.797 1.00 0.00 C ATOM 465 O GLU A 81 8.798 -8.385 -26.388 1.00 0.00 O ATOM 466 CB GLU A 81 11.206 -10.403 -26.858 1.00 0.00 C ATOM 467 CG GLU A 81 12.110 -10.220 -25.623 1.00 0.00 C ATOM 468 CD GLU A 81 12.173 -11.464 -24.725 1.00 0.00 C ATOM 469 OE1 GLU A 81 12.852 -12.443 -25.103 1.00 0.00 O ATOM 470 OE2 GLU A 81 11.551 -11.471 -23.640 1.00 0.00 O ATOM 0 H GLU A 81 9.607 -10.814 -28.667 1.00 0.00 H new ATOM 0 HA GLU A 81 9.536 -11.504 -25.973 1.00 0.00 H new ATOM 0 HB2 GLU A 81 11.571 -11.259 -27.426 1.00 0.00 H new ATOM 0 HB3 GLU A 81 11.317 -9.526 -27.496 1.00 0.00 H new ATOM 0 HG2 GLU A 81 13.118 -9.968 -25.953 1.00 0.00 H new ATOM 0 HG3 GLU A 81 11.746 -9.376 -25.037 1.00 0.00 H new ATOM 477 N MET A 82 9.136 -9.524 -24.466 1.00 0.00 N ATOM 478 CA MET A 82 8.817 -8.420 -23.560 1.00 0.00 C ATOM 479 C MET A 82 10.114 -7.954 -22.903 1.00 0.00 C ATOM 480 O MET A 82 10.839 -8.755 -22.316 1.00 0.00 O ATOM 481 CB MET A 82 7.771 -8.861 -22.508 1.00 0.00 C ATOM 482 CG MET A 82 6.438 -9.295 -23.120 1.00 0.00 C ATOM 483 SD MET A 82 5.224 -9.803 -21.883 1.00 0.00 S ATOM 484 CE MET A 82 3.861 -10.332 -22.923 1.00 0.00 C ATOM 0 H MET A 82 9.334 -10.402 -23.985 1.00 0.00 H new ATOM 0 HA MET A 82 8.375 -7.592 -24.114 1.00 0.00 H new ATOM 0 HB2 MET A 82 8.180 -9.686 -21.924 1.00 0.00 H new ATOM 0 HB3 MET A 82 7.593 -8.038 -21.816 1.00 0.00 H new ATOM 0 HG2 MET A 82 6.029 -8.472 -23.706 1.00 0.00 H new ATOM 0 HG3 MET A 82 6.613 -10.121 -23.809 1.00 0.00 H new ATOM 0 HE1 MET A 82 3.037 -10.673 -22.297 1.00 0.00 H new ATOM 0 HE2 MET A 82 3.527 -9.497 -23.538 1.00 0.00 H new ATOM 0 HE3 MET A 82 4.190 -11.148 -23.566 1.00 0.00 H new ATOM 494 N VAL A 83 10.427 -6.668 -23.072 1.00 0.00 N ATOM 495 CA VAL A 83 11.616 -6.030 -22.476 1.00 0.00 C ATOM 496 C VAL A 83 11.200 -5.130 -21.293 1.00 0.00 C ATOM 497 O VAL A 83 10.006 -4.902 -21.063 1.00 0.00 O ATOM 498 CB VAL A 83 12.440 -5.221 -23.550 1.00 0.00 C ATOM 499 CG1 VAL A 83 12.875 -6.143 -24.715 1.00 0.00 C ATOM 500 CG2 VAL A 83 11.674 -3.979 -24.081 1.00 0.00 C ATOM 0 H VAL A 83 9.861 -6.029 -23.630 1.00 0.00 H new ATOM 0 HA VAL A 83 12.271 -6.816 -22.099 1.00 0.00 H new ATOM 0 HB VAL A 83 13.332 -4.846 -23.048 1.00 0.00 H new ATOM 0 HG11 VAL A 83 13.442 -5.565 -25.444 1.00 0.00 H new ATOM 0 HG12 VAL A 83 13.498 -6.949 -24.328 1.00 0.00 H new ATOM 0 HG13 VAL A 83 11.992 -6.565 -25.194 1.00 0.00 H new ATOM 0 HG21 VAL A 83 12.288 -3.460 -24.817 1.00 0.00 H new ATOM 0 HG22 VAL A 83 10.742 -4.298 -24.547 1.00 0.00 H new ATOM 0 HG23 VAL A 83 11.454 -3.306 -23.253 1.00 0.00 H new ATOM 510 N ALA A 84 12.185 -4.605 -20.556 1.00 0.00 N ATOM 511 CA ALA A 84 11.944 -3.840 -19.321 1.00 0.00 C ATOM 512 C ALA A 84 12.928 -2.671 -19.253 1.00 0.00 C ATOM 513 O ALA A 84 14.142 -2.873 -19.367 1.00 0.00 O ATOM 514 CB ALA A 84 12.078 -4.755 -18.086 1.00 0.00 C ATOM 0 H ALA A 84 13.172 -4.697 -20.796 1.00 0.00 H new ATOM 0 HA ALA A 84 10.928 -3.444 -19.328 1.00 0.00 H new ATOM 0 HB1 ALA A 84 11.897 -4.174 -17.182 1.00 0.00 H new ATOM 0 HB2 ALA A 84 11.349 -5.563 -18.151 1.00 0.00 H new ATOM 0 HB3 ALA A 84 13.083 -5.175 -18.052 1.00 0.00 H new ATOM 520 N LEU A 85 12.385 -1.450 -19.092 1.00 0.00 N ATOM 521 CA LEU A 85 13.181 -0.224 -18.995 1.00 0.00 C ATOM 522 C LEU A 85 13.713 -0.084 -17.556 1.00 0.00 C ATOM 523 O LEU A 85 12.933 -0.004 -16.597 1.00 0.00 O ATOM 524 CB LEU A 85 12.351 1.031 -19.416 1.00 0.00 C ATOM 525 CG LEU A 85 11.985 1.157 -20.939 1.00 0.00 C ATOM 526 CD1 LEU A 85 10.933 0.108 -21.387 1.00 0.00 C ATOM 527 CD2 LEU A 85 11.541 2.598 -21.289 1.00 0.00 C ATOM 0 H LEU A 85 11.380 -1.291 -19.026 1.00 0.00 H new ATOM 0 HA LEU A 85 14.022 -0.290 -19.685 1.00 0.00 H new ATOM 0 HB2 LEU A 85 11.424 1.034 -18.842 1.00 0.00 H new ATOM 0 HB3 LEU A 85 12.909 1.921 -19.125 1.00 0.00 H new ATOM 0 HG LEU A 85 12.893 0.940 -21.502 1.00 0.00 H new ATOM 0 HD11 LEU A 85 10.716 0.240 -22.447 1.00 0.00 H new ATOM 0 HD12 LEU A 85 11.325 -0.895 -21.219 1.00 0.00 H new ATOM 0 HD13 LEU A 85 10.018 0.242 -20.810 1.00 0.00 H new ATOM 0 HD21 LEU A 85 11.294 2.655 -22.349 1.00 0.00 H new ATOM 0 HD22 LEU A 85 10.665 2.862 -20.697 1.00 0.00 H new ATOM 0 HD23 LEU A 85 12.351 3.292 -21.067 1.00 0.00 H new ATOM 539 N GLN A 86 15.042 -0.080 -17.436 1.00 0.00 N ATOM 540 CA GLN A 86 15.772 0.043 -16.159 1.00 0.00 C ATOM 541 C GLN A 86 16.976 0.963 -16.401 1.00 0.00 C ATOM 542 O GLN A 86 17.559 0.901 -17.484 1.00 0.00 O ATOM 543 CB GLN A 86 16.248 -1.371 -15.694 1.00 0.00 C ATOM 544 CG GLN A 86 16.981 -1.419 -14.337 1.00 0.00 C ATOM 545 CD GLN A 86 16.095 -1.010 -13.158 1.00 0.00 C ATOM 546 OE1 GLN A 86 16.027 0.160 -12.794 1.00 0.00 O ATOM 547 NE2 GLN A 86 15.399 -1.971 -12.557 1.00 0.00 N ATOM 0 H GLN A 86 15.662 -0.164 -18.241 1.00 0.00 H new ATOM 0 HA GLN A 86 15.134 0.460 -15.380 1.00 0.00 H new ATOM 0 HB2 GLN A 86 15.379 -2.027 -15.640 1.00 0.00 H new ATOM 0 HB3 GLN A 86 16.909 -1.781 -16.458 1.00 0.00 H new ATOM 0 HG2 GLN A 86 17.355 -2.429 -14.169 1.00 0.00 H new ATOM 0 HG3 GLN A 86 17.849 -0.760 -14.377 1.00 0.00 H new ATOM 0 HE21 GLN A 86 15.475 -2.935 -12.881 1.00 0.00 H new ATOM 0 HE22 GLN A 86 14.789 -1.744 -11.772 1.00 0.00 H new ATOM 556 N ARG A 87 17.349 1.830 -15.419 1.00 0.00 N ATOM 557 CA ARG A 87 18.535 2.716 -15.585 1.00 0.00 C ATOM 558 C ARG A 87 19.795 1.856 -15.811 1.00 0.00 C ATOM 559 O ARG A 87 19.963 0.819 -15.157 1.00 0.00 O ATOM 560 CB ARG A 87 18.735 3.743 -14.421 1.00 0.00 C ATOM 561 CG ARG A 87 19.246 3.196 -13.058 1.00 0.00 C ATOM 562 CD ARG A 87 18.204 2.381 -12.294 1.00 0.00 C ATOM 563 NE ARG A 87 18.694 1.960 -10.962 1.00 0.00 N ATOM 564 CZ ARG A 87 17.954 1.918 -9.840 1.00 0.00 C ATOM 565 NH1 ARG A 87 16.669 2.251 -9.863 1.00 0.00 N ATOM 566 NH2 ARG A 87 18.510 1.536 -8.694 1.00 0.00 N ATOM 0 H ARG A 87 16.861 1.933 -14.529 1.00 0.00 H new ATOM 0 HA ARG A 87 18.350 3.332 -16.465 1.00 0.00 H new ATOM 0 HB2 ARG A 87 19.437 4.504 -14.762 1.00 0.00 H new ATOM 0 HB3 ARG A 87 17.782 4.243 -14.246 1.00 0.00 H new ATOM 0 HG2 ARG A 87 20.124 2.574 -13.232 1.00 0.00 H new ATOM 0 HG3 ARG A 87 19.566 4.033 -12.438 1.00 0.00 H new ATOM 0 HD2 ARG A 87 17.297 2.973 -12.176 1.00 0.00 H new ATOM 0 HD3 ARG A 87 17.935 1.500 -12.876 1.00 0.00 H new ATOM 0 HE ARG A 87 19.672 1.679 -10.889 1.00 0.00 H new ATOM 0 HH11 ARG A 87 16.233 2.542 -10.738 1.00 0.00 H new ATOM 0 HH12 ARG A 87 16.117 2.215 -9.006 1.00 0.00 H new ATOM 0 HH21 ARG A 87 19.496 1.276 -8.667 1.00 0.00 H new ATOM 0 HH22 ARG A 87 17.951 1.503 -7.842 1.00 0.00 H new ATOM 580 N ASP A 88 20.636 2.286 -16.772 1.00 0.00 N ATOM 581 CA ASP A 88 21.718 1.465 -17.357 1.00 0.00 C ATOM 582 C ASP A 88 22.680 0.933 -16.263 1.00 0.00 C ATOM 583 O ASP A 88 23.298 1.732 -15.558 1.00 0.00 O ATOM 584 CB ASP A 88 22.497 2.277 -18.432 1.00 0.00 C ATOM 585 CG ASP A 88 23.369 1.411 -19.362 1.00 0.00 C ATOM 586 OD1 ASP A 88 24.352 0.798 -18.889 1.00 0.00 O ATOM 587 OD2 ASP A 88 23.086 1.357 -20.576 1.00 0.00 O ATOM 0 H ASP A 88 20.584 3.224 -17.169 1.00 0.00 H new ATOM 0 HA ASP A 88 21.260 0.602 -17.840 1.00 0.00 H new ATOM 0 HB2 ASP A 88 21.784 2.837 -19.037 1.00 0.00 H new ATOM 0 HB3 ASP A 88 23.132 3.007 -17.931 1.00 0.00 H new ATOM 592 N PRO A 89 22.817 -0.423 -16.116 1.00 0.00 N ATOM 593 CA PRO A 89 23.618 -1.038 -15.030 1.00 0.00 C ATOM 594 C PRO A 89 25.140 -0.869 -15.235 1.00 0.00 C ATOM 595 O PRO A 89 25.904 -0.932 -14.270 1.00 0.00 O ATOM 596 CB PRO A 89 23.185 -2.527 -15.074 1.00 0.00 C ATOM 597 CG PRO A 89 22.796 -2.764 -16.503 1.00 0.00 C ATOM 598 CD PRO A 89 22.204 -1.456 -16.997 1.00 0.00 C ATOM 0 HA PRO A 89 23.439 -0.567 -14.064 1.00 0.00 H new ATOM 0 HB2 PRO A 89 23.998 -3.186 -14.770 1.00 0.00 H new ATOM 0 HB3 PRO A 89 22.351 -2.718 -14.399 1.00 0.00 H new ATOM 0 HG2 PRO A 89 23.661 -3.051 -17.101 1.00 0.00 H new ATOM 0 HG3 PRO A 89 22.071 -3.575 -16.581 1.00 0.00 H new ATOM 0 HD2 PRO A 89 22.446 -1.280 -18.045 1.00 0.00 H new ATOM 0 HD3 PRO A 89 21.117 -1.455 -16.916 1.00 0.00 H new ATOM 606 N ASN A 90 25.571 -0.664 -16.497 1.00 0.00 N ATOM 607 CA ASN A 90 26.996 -0.473 -16.846 1.00 0.00 C ATOM 608 C ASN A 90 27.419 0.986 -16.619 1.00 0.00 C ATOM 609 O ASN A 90 28.610 1.271 -16.467 1.00 0.00 O ATOM 610 CB ASN A 90 27.255 -0.914 -18.309 1.00 0.00 C ATOM 611 CG ASN A 90 27.167 -2.431 -18.481 1.00 0.00 C ATOM 612 OD1 ASN A 90 26.091 -2.987 -18.708 1.00 0.00 O ATOM 613 ND2 ASN A 90 28.297 -3.119 -18.370 1.00 0.00 N ATOM 0 H ASN A 90 24.944 -0.626 -17.301 1.00 0.00 H new ATOM 0 HA ASN A 90 27.604 -1.099 -16.192 1.00 0.00 H new ATOM 0 HB2 ASN A 90 26.529 -0.433 -18.965 1.00 0.00 H new ATOM 0 HB3 ASN A 90 28.242 -0.572 -18.620 1.00 0.00 H new ATOM 0 HD21 ASN A 90 28.288 -4.134 -18.473 1.00 0.00 H new ATOM 0 HD22 ASN A 90 29.174 -2.633 -18.182 1.00 0.00 H new ATOM 620 N ASN A 91 26.436 1.903 -16.612 1.00 0.00 N ATOM 621 CA ASN A 91 26.639 3.308 -16.210 1.00 0.00 C ATOM 622 C ASN A 91 26.155 3.460 -14.749 1.00 0.00 C ATOM 623 O ASN A 91 24.968 3.701 -14.527 1.00 0.00 O ATOM 624 CB ASN A 91 25.852 4.249 -17.174 1.00 0.00 C ATOM 625 CG ASN A 91 26.417 4.275 -18.600 1.00 0.00 C ATOM 626 OD1 ASN A 91 27.166 5.178 -18.971 1.00 0.00 O ATOM 627 ND2 ASN A 91 26.098 3.270 -19.404 1.00 0.00 N ATOM 0 H ASN A 91 25.476 1.692 -16.885 1.00 0.00 H new ATOM 0 HA ASN A 91 27.692 3.585 -16.270 1.00 0.00 H new ATOM 0 HB2 ASN A 91 24.810 3.930 -17.210 1.00 0.00 H new ATOM 0 HB3 ASN A 91 25.862 5.261 -16.769 1.00 0.00 H new ATOM 0 HD21 ASN A 91 26.475 3.235 -20.351 1.00 0.00 H new ATOM 0 HD22 ASN A 91 25.475 2.532 -19.076 1.00 0.00 H new ATOM 634 N PRO A 92 27.071 3.333 -13.724 1.00 0.00 N ATOM 635 CA PRO A 92 26.652 3.223 -12.303 1.00 0.00 C ATOM 636 C PRO A 92 26.012 4.517 -11.755 1.00 0.00 C ATOM 637 O PRO A 92 24.891 4.485 -11.244 1.00 0.00 O ATOM 638 CB PRO A 92 27.970 2.858 -11.564 1.00 0.00 C ATOM 639 CG PRO A 92 29.072 3.367 -12.449 1.00 0.00 C ATOM 640 CD PRO A 92 28.556 3.254 -13.868 1.00 0.00 C ATOM 0 HA PRO A 92 25.867 2.480 -12.164 1.00 0.00 H new ATOM 0 HB2 PRO A 92 28.010 3.322 -10.579 1.00 0.00 H new ATOM 0 HB3 PRO A 92 28.052 1.782 -11.413 1.00 0.00 H new ATOM 0 HG2 PRO A 92 29.321 4.400 -12.206 1.00 0.00 H new ATOM 0 HG3 PRO A 92 29.981 2.780 -12.317 1.00 0.00 H new ATOM 0 HD2 PRO A 92 28.939 4.058 -14.496 1.00 0.00 H new ATOM 0 HD3 PRO A 92 28.862 2.315 -14.330 1.00 0.00 H new ATOM 648 N TYR A 93 26.715 5.651 -11.908 1.00 0.00 N ATOM 649 CA TYR A 93 26.256 6.956 -11.404 1.00 0.00 C ATOM 650 C TYR A 93 25.364 7.654 -12.446 1.00 0.00 C ATOM 651 O TYR A 93 24.458 8.418 -12.080 1.00 0.00 O ATOM 652 CB TYR A 93 27.479 7.840 -11.028 1.00 0.00 C ATOM 653 CG TYR A 93 27.113 9.229 -10.463 1.00 0.00 C ATOM 654 CD1 TYR A 93 26.729 9.387 -9.129 1.00 0.00 C ATOM 655 CD2 TYR A 93 27.125 10.371 -11.273 1.00 0.00 C ATOM 656 CE1 TYR A 93 26.384 10.625 -8.629 1.00 0.00 C ATOM 657 CE2 TYR A 93 26.782 11.609 -10.772 1.00 0.00 C ATOM 658 CZ TYR A 93 26.406 11.730 -9.451 1.00 0.00 C ATOM 659 OH TYR A 93 26.065 12.964 -8.941 1.00 0.00 O ATOM 0 H TYR A 93 27.616 5.689 -12.384 1.00 0.00 H new ATOM 0 HA TYR A 93 25.657 6.800 -10.507 1.00 0.00 H new ATOM 0 HB2 TYR A 93 28.083 7.309 -10.292 1.00 0.00 H new ATOM 0 HB3 TYR A 93 28.101 7.974 -11.913 1.00 0.00 H new ATOM 0 HD1 TYR A 93 26.702 8.525 -8.479 1.00 0.00 H new ATOM 0 HD2 TYR A 93 27.409 10.280 -12.311 1.00 0.00 H new ATOM 0 HE1 TYR A 93 26.097 10.728 -7.593 1.00 0.00 H new ATOM 0 HE2 TYR A 93 26.808 12.479 -11.411 1.00 0.00 H new ATOM 0 HH TYR A 93 26.132 13.640 -9.648 1.00 0.00 H new ATOM 669 N ASP A 94 25.628 7.391 -13.747 1.00 0.00 N ATOM 670 CA ASP A 94 24.891 8.029 -14.857 1.00 0.00 C ATOM 671 C ASP A 94 23.503 7.365 -15.000 1.00 0.00 C ATOM 672 O ASP A 94 23.274 6.506 -15.855 1.00 0.00 O ATOM 673 CB ASP A 94 25.713 7.975 -16.181 1.00 0.00 C ATOM 674 CG ASP A 94 25.163 8.916 -17.277 1.00 0.00 C ATOM 675 OD1 ASP A 94 25.544 10.107 -17.297 1.00 0.00 O ATOM 676 OD2 ASP A 94 24.341 8.486 -18.108 1.00 0.00 O ATOM 0 H ASP A 94 26.350 6.738 -14.052 1.00 0.00 H new ATOM 0 HA ASP A 94 24.740 9.085 -14.633 1.00 0.00 H new ATOM 0 HB2 ASP A 94 26.749 8.240 -15.969 1.00 0.00 H new ATOM 0 HB3 ASP A 94 25.717 6.952 -16.558 1.00 0.00 H new ATOM 681 N LYS A 95 22.602 7.759 -14.085 1.00 0.00 N ATOM 682 CA LYS A 95 21.248 7.179 -13.923 1.00 0.00 C ATOM 683 C LYS A 95 20.257 7.702 -14.983 1.00 0.00 C ATOM 684 O LYS A 95 19.153 7.162 -15.129 1.00 0.00 O ATOM 685 CB LYS A 95 20.742 7.488 -12.489 1.00 0.00 C ATOM 686 CG LYS A 95 20.660 8.993 -12.161 1.00 0.00 C ATOM 687 CD LYS A 95 20.362 9.278 -10.675 1.00 0.00 C ATOM 688 CE LYS A 95 20.223 10.783 -10.397 1.00 0.00 C ATOM 689 NZ LYS A 95 19.096 11.383 -11.157 1.00 0.00 N ATOM 0 H LYS A 95 22.794 8.507 -13.419 1.00 0.00 H new ATOM 0 HA LYS A 95 21.312 6.101 -14.071 1.00 0.00 H new ATOM 0 HB2 LYS A 95 19.755 7.045 -12.360 1.00 0.00 H new ATOM 0 HB3 LYS A 95 21.404 7.006 -11.770 1.00 0.00 H new ATOM 0 HG2 LYS A 95 21.602 9.469 -12.433 1.00 0.00 H new ATOM 0 HG3 LYS A 95 19.883 9.450 -12.774 1.00 0.00 H new ATOM 0 HD2 LYS A 95 19.443 8.769 -10.385 1.00 0.00 H new ATOM 0 HD3 LYS A 95 21.162 8.867 -10.059 1.00 0.00 H new ATOM 0 HE2 LYS A 95 20.068 10.943 -9.330 1.00 0.00 H new ATOM 0 HE3 LYS A 95 21.151 11.289 -10.663 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 18.893 12.333 -10.785 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 19.353 11.452 -12.162 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 18.252 10.784 -11.056 1.00 0.00 H new ATOM 703 N ASN A 96 20.655 8.773 -15.707 1.00 0.00 N ATOM 704 CA ASN A 96 19.868 9.307 -16.838 1.00 0.00 C ATOM 705 C ASN A 96 20.013 8.390 -18.067 1.00 0.00 C ATOM 706 O ASN A 96 19.206 8.460 -19.004 1.00 0.00 O ATOM 707 CB ASN A 96 20.268 10.772 -17.174 1.00 0.00 C ATOM 708 CG ASN A 96 21.696 10.917 -17.702 1.00 0.00 C ATOM 709 OD1 ASN A 96 21.930 10.906 -18.910 1.00 0.00 O ATOM 710 ND2 ASN A 96 22.660 11.057 -16.801 1.00 0.00 N ATOM 0 H ASN A 96 21.519 9.284 -15.526 1.00 0.00 H new ATOM 0 HA ASN A 96 18.819 9.325 -16.543 1.00 0.00 H new ATOM 0 HB2 ASN A 96 19.574 11.167 -17.916 1.00 0.00 H new ATOM 0 HB3 ASN A 96 20.158 11.383 -16.278 1.00 0.00 H new ATOM 0 HD21 ASN A 96 23.629 11.160 -17.103 1.00 0.00 H new ATOM 0 HD22 ASN A 96 22.432 11.062 -15.807 1.00 0.00 H new ATOM 717 N ALA A 97 21.066 7.539 -18.049 1.00 0.00 N ATOM 718 CA ALA A 97 21.204 6.421 -18.993 1.00 0.00 C ATOM 719 C ALA A 97 20.162 5.349 -18.656 1.00 0.00 C ATOM 720 O ALA A 97 19.943 5.053 -17.480 1.00 0.00 O ATOM 721 CB ALA A 97 22.613 5.812 -18.918 1.00 0.00 C ATOM 0 H ALA A 97 21.835 7.613 -17.382 1.00 0.00 H new ATOM 0 HA ALA A 97 21.045 6.793 -20.005 1.00 0.00 H new ATOM 0 HB1 ALA A 97 22.691 4.987 -19.626 1.00 0.00 H new ATOM 0 HB2 ALA A 97 23.352 6.574 -19.166 1.00 0.00 H new ATOM 0 HB3 ALA A 97 22.797 5.443 -17.909 1.00 0.00 H new ATOM 727 N ILE A 98 19.508 4.784 -19.682 1.00 0.00 N ATOM 728 CA ILE A 98 18.543 3.679 -19.522 1.00 0.00 C ATOM 729 C ILE A 98 18.894 2.569 -20.528 1.00 0.00 C ATOM 730 O ILE A 98 19.366 2.847 -21.631 1.00 0.00 O ATOM 731 CB ILE A 98 17.047 4.175 -19.727 1.00 0.00 C ATOM 732 CG1 ILE A 98 16.699 5.336 -18.726 1.00 0.00 C ATOM 733 CG2 ILE A 98 16.023 3.007 -19.596 1.00 0.00 C ATOM 734 CD1 ILE A 98 15.317 5.961 -18.897 1.00 0.00 C ATOM 0 H ILE A 98 19.632 5.080 -20.650 1.00 0.00 H new ATOM 0 HA ILE A 98 18.611 3.292 -18.505 1.00 0.00 H new ATOM 0 HB ILE A 98 16.972 4.561 -20.744 1.00 0.00 H new ATOM 0 HG12 ILE A 98 16.781 4.952 -17.709 1.00 0.00 H new ATOM 0 HG13 ILE A 98 17.449 6.120 -18.832 1.00 0.00 H new ATOM 0 HG21 ILE A 98 15.013 3.390 -19.743 1.00 0.00 H new ATOM 0 HG22 ILE A 98 16.237 2.249 -20.350 1.00 0.00 H new ATOM 0 HG23 ILE A 98 16.102 2.564 -18.603 1.00 0.00 H new ATOM 0 HD11 ILE A 98 15.180 6.750 -18.157 1.00 0.00 H new ATOM 0 HD12 ILE A 98 15.230 6.383 -19.898 1.00 0.00 H new ATOM 0 HD13 ILE A 98 14.552 5.197 -18.758 1.00 0.00 H new ATOM 746 N LYS A 99 18.709 1.318 -20.107 1.00 0.00 N ATOM 747 CA LYS A 99 18.903 0.117 -20.929 1.00 0.00 C ATOM 748 C LYS A 99 17.659 -0.775 -20.815 1.00 0.00 C ATOM 749 O LYS A 99 17.086 -0.909 -19.726 1.00 0.00 O ATOM 750 CB LYS A 99 20.163 -0.651 -20.441 1.00 0.00 C ATOM 751 CG LYS A 99 20.400 -2.034 -21.108 1.00 0.00 C ATOM 752 CD LYS A 99 21.700 -2.728 -20.639 1.00 0.00 C ATOM 753 CE LYS A 99 22.952 -1.925 -21.003 1.00 0.00 C ATOM 754 NZ LYS A 99 24.208 -2.568 -20.550 1.00 0.00 N ATOM 0 H LYS A 99 18.411 1.103 -19.156 1.00 0.00 H new ATOM 0 HA LYS A 99 19.048 0.400 -21.972 1.00 0.00 H new ATOM 0 HB2 LYS A 99 21.039 -0.027 -20.617 1.00 0.00 H new ATOM 0 HB3 LYS A 99 20.085 -0.795 -19.363 1.00 0.00 H new ATOM 0 HG2 LYS A 99 19.552 -2.684 -20.891 1.00 0.00 H new ATOM 0 HG3 LYS A 99 20.435 -1.906 -22.190 1.00 0.00 H new ATOM 0 HD2 LYS A 99 21.664 -2.870 -19.559 1.00 0.00 H new ATOM 0 HD3 LYS A 99 21.763 -3.719 -21.089 1.00 0.00 H new ATOM 0 HE2 LYS A 99 22.989 -1.791 -22.084 1.00 0.00 H new ATOM 0 HE3 LYS A 99 22.880 -0.931 -20.561 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 25.014 -2.151 -21.058 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 24.327 -2.416 -19.528 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 24.166 -3.588 -20.746 1.00 0.00 H new ATOM 768 N VAL A 100 17.225 -1.362 -21.944 1.00 0.00 N ATOM 769 CA VAL A 100 16.156 -2.372 -21.945 1.00 0.00 C ATOM 770 C VAL A 100 16.771 -3.781 -21.958 1.00 0.00 C ATOM 771 O VAL A 100 17.660 -4.095 -22.774 1.00 0.00 O ATOM 772 CB VAL A 100 15.134 -2.208 -23.138 1.00 0.00 C ATOM 773 CG1 VAL A 100 14.321 -0.903 -22.997 1.00 0.00 C ATOM 774 CG2 VAL A 100 15.821 -2.296 -24.520 1.00 0.00 C ATOM 0 H VAL A 100 17.600 -1.153 -22.869 1.00 0.00 H new ATOM 0 HA VAL A 100 15.581 -2.221 -21.031 1.00 0.00 H new ATOM 0 HB VAL A 100 14.441 -3.047 -23.080 1.00 0.00 H new ATOM 0 HG11 VAL A 100 13.625 -0.816 -23.832 1.00 0.00 H new ATOM 0 HG12 VAL A 100 13.764 -0.921 -22.060 1.00 0.00 H new ATOM 0 HG13 VAL A 100 14.999 -0.050 -22.999 1.00 0.00 H new ATOM 0 HG21 VAL A 100 15.075 -2.177 -25.306 1.00 0.00 H new ATOM 0 HG22 VAL A 100 16.567 -1.506 -24.606 1.00 0.00 H new ATOM 0 HG23 VAL A 100 16.306 -3.267 -24.624 1.00 0.00 H new ATOM 784 N ASN A 101 16.327 -4.603 -21.006 1.00 0.00 N ATOM 785 CA ASN A 101 16.684 -6.025 -20.929 1.00 0.00 C ATOM 786 C ASN A 101 15.427 -6.858 -21.176 1.00 0.00 C ATOM 787 O ASN A 101 14.336 -6.474 -20.746 1.00 0.00 O ATOM 788 CB ASN A 101 17.295 -6.389 -19.543 1.00 0.00 C ATOM 789 CG ASN A 101 18.697 -5.821 -19.296 1.00 0.00 C ATOM 790 OD1 ASN A 101 19.054 -4.751 -19.778 1.00 0.00 O ATOM 791 ND2 ASN A 101 19.505 -6.548 -18.536 1.00 0.00 N ATOM 0 H ASN A 101 15.703 -4.300 -20.258 1.00 0.00 H new ATOM 0 HA ASN A 101 17.439 -6.238 -21.686 1.00 0.00 H new ATOM 0 HB2 ASN A 101 16.628 -6.028 -18.760 1.00 0.00 H new ATOM 0 HB3 ASN A 101 17.336 -7.474 -19.452 1.00 0.00 H new ATOM 0 HD21 ASN A 101 20.451 -6.221 -18.339 1.00 0.00 H new ATOM 0 HD22 ASN A 101 19.181 -7.434 -18.149 1.00 0.00 H new ATOM 798 N ASN A 102 15.597 -7.998 -21.859 1.00 0.00 N ATOM 799 CA ASN A 102 14.527 -8.978 -22.084 1.00 0.00 C ATOM 800 C ASN A 102 14.072 -9.551 -20.722 1.00 0.00 C ATOM 801 O ASN A 102 14.859 -9.559 -19.766 1.00 0.00 O ATOM 802 CB ASN A 102 15.026 -10.170 -22.970 1.00 0.00 C ATOM 803 CG ASN A 102 15.766 -9.784 -24.263 1.00 0.00 C ATOM 804 OD1 ASN A 102 16.556 -8.853 -24.287 1.00 0.00 O ATOM 805 ND2 ASN A 102 15.527 -10.518 -25.346 1.00 0.00 N ATOM 0 H ASN A 102 16.489 -8.268 -22.274 1.00 0.00 H new ATOM 0 HA ASN A 102 13.707 -8.473 -22.594 1.00 0.00 H new ATOM 0 HB2 ASN A 102 15.688 -10.792 -22.368 1.00 0.00 H new ATOM 0 HB3 ASN A 102 14.166 -10.784 -23.236 1.00 0.00 H new ATOM 0 HD21 ASN A 102 16.008 -10.308 -26.221 1.00 0.00 H new ATOM 0 HD22 ASN A 102 14.863 -11.291 -25.302 1.00 0.00 H new ATOM 812 N VAL A 103 12.833 -10.070 -20.636 1.00 0.00 N ATOM 813 CA VAL A 103 12.355 -10.752 -19.408 1.00 0.00 C ATOM 814 C VAL A 103 13.054 -12.132 -19.233 1.00 0.00 C ATOM 815 O VAL A 103 12.945 -12.762 -18.179 1.00 0.00 O ATOM 816 CB VAL A 103 10.785 -10.892 -19.359 1.00 0.00 C ATOM 817 CG1 VAL A 103 10.098 -9.503 -19.265 1.00 0.00 C ATOM 818 CG2 VAL A 103 10.240 -11.706 -20.557 1.00 0.00 C ATOM 0 H VAL A 103 12.148 -10.034 -21.391 1.00 0.00 H new ATOM 0 HA VAL A 103 12.631 -10.117 -18.566 1.00 0.00 H new ATOM 0 HB VAL A 103 10.541 -11.448 -18.454 1.00 0.00 H new ATOM 0 HG11 VAL A 103 9.016 -9.634 -19.233 1.00 0.00 H new ATOM 0 HG12 VAL A 103 10.429 -8.994 -18.360 1.00 0.00 H new ATOM 0 HG13 VAL A 103 10.366 -8.905 -20.136 1.00 0.00 H new ATOM 0 HG21 VAL A 103 9.155 -11.778 -20.484 1.00 0.00 H new ATOM 0 HG22 VAL A 103 10.509 -11.207 -21.488 1.00 0.00 H new ATOM 0 HG23 VAL A 103 10.672 -12.707 -20.544 1.00 0.00 H new ATOM 828 N ASN A 104 13.785 -12.567 -20.284 1.00 0.00 N ATOM 829 CA ASN A 104 14.708 -13.720 -20.237 1.00 0.00 C ATOM 830 C ASN A 104 15.958 -13.386 -19.382 1.00 0.00 C ATOM 831 O ASN A 104 16.522 -14.262 -18.711 1.00 0.00 O ATOM 832 CB ASN A 104 15.132 -14.087 -21.686 1.00 0.00 C ATOM 833 CG ASN A 104 16.098 -15.276 -21.770 1.00 0.00 C ATOM 834 OD1 ASN A 104 17.313 -15.105 -21.759 1.00 0.00 O ATOM 835 ND2 ASN A 104 15.566 -16.487 -21.851 1.00 0.00 N ATOM 0 H ASN A 104 13.749 -12.120 -21.200 1.00 0.00 H new ATOM 0 HA ASN A 104 14.201 -14.568 -19.776 1.00 0.00 H new ATOM 0 HB2 ASN A 104 14.239 -14.315 -22.268 1.00 0.00 H new ATOM 0 HB3 ASN A 104 15.600 -13.218 -22.148 1.00 0.00 H new ATOM 0 HD21 ASN A 104 16.170 -17.307 -21.906 1.00 0.00 H new ATOM 0 HD22 ASN A 104 14.552 -16.599 -21.858 1.00 0.00 H new ATOM 842 N GLY A 105 16.359 -12.103 -19.399 1.00 0.00 N ATOM 843 CA GLY A 105 17.533 -11.620 -18.659 1.00 0.00 C ATOM 844 C GLY A 105 18.610 -11.047 -19.579 1.00 0.00 C ATOM 845 O GLY A 105 19.502 -10.329 -19.111 1.00 0.00 O ATOM 0 H GLY A 105 15.878 -11.374 -19.926 1.00 0.00 H new ATOM 0 HA2 GLY A 105 17.221 -10.854 -17.949 1.00 0.00 H new ATOM 0 HA3 GLY A 105 17.955 -12.440 -18.078 1.00 0.00 H new ATOM 849 N ASN A 106 18.519 -11.373 -20.890 1.00 0.00 N ATOM 850 CA ASN A 106 19.439 -10.862 -21.939 1.00 0.00 C ATOM 851 C ASN A 106 19.313 -9.342 -22.087 1.00 0.00 C ATOM 852 O ASN A 106 18.266 -8.782 -21.805 1.00 0.00 O ATOM 853 CB ASN A 106 19.137 -11.550 -23.302 1.00 0.00 C ATOM 854 CG ASN A 106 19.416 -13.054 -23.300 1.00 0.00 C ATOM 855 OD1 ASN A 106 20.333 -13.531 -22.633 1.00 0.00 O ATOM 856 ND2 ASN A 106 18.626 -13.811 -24.044 1.00 0.00 N ATOM 0 H ASN A 106 17.802 -12.001 -21.254 1.00 0.00 H new ATOM 0 HA ASN A 106 20.459 -11.097 -21.635 1.00 0.00 H new ATOM 0 HB2 ASN A 106 18.092 -11.383 -23.561 1.00 0.00 H new ATOM 0 HB3 ASN A 106 19.738 -11.078 -24.080 1.00 0.00 H new ATOM 0 HD21 ASN A 106 18.769 -14.820 -24.076 1.00 0.00 H new ATOM 0 HD22 ASN A 106 17.874 -13.385 -24.586 1.00 0.00 H new ATOM 863 N GLN A 107 20.395 -8.686 -22.512 1.00 0.00 N ATOM 864 CA GLN A 107 20.412 -7.238 -22.761 1.00 0.00 C ATOM 865 C GLN A 107 20.179 -6.978 -24.258 1.00 0.00 C ATOM 866 O GLN A 107 20.961 -7.458 -25.089 1.00 0.00 O ATOM 867 CB GLN A 107 21.771 -6.636 -22.303 1.00 0.00 C ATOM 868 CG GLN A 107 22.102 -6.879 -20.815 1.00 0.00 C ATOM 869 CD GLN A 107 23.465 -6.343 -20.377 1.00 0.00 C ATOM 870 OE1 GLN A 107 23.980 -5.368 -20.924 1.00 0.00 O ATOM 871 NE2 GLN A 107 24.062 -6.981 -19.379 1.00 0.00 N ATOM 0 H GLN A 107 21.288 -9.143 -22.695 1.00 0.00 H new ATOM 0 HA GLN A 107 19.617 -6.758 -22.191 1.00 0.00 H new ATOM 0 HB2 GLN A 107 22.568 -7.060 -22.915 1.00 0.00 H new ATOM 0 HB3 GLN A 107 21.762 -5.562 -22.491 1.00 0.00 H new ATOM 0 HG2 GLN A 107 21.329 -6.415 -20.203 1.00 0.00 H new ATOM 0 HG3 GLN A 107 22.066 -7.950 -20.617 1.00 0.00 H new ATOM 0 HE21 GLN A 107 23.610 -7.786 -18.946 1.00 0.00 H new ATOM 0 HE22 GLN A 107 24.973 -6.666 -19.045 1.00 0.00 H new ATOM 880 N VAL A 108 19.093 -6.246 -24.599 1.00 0.00 N ATOM 881 CA VAL A 108 18.859 -5.791 -25.983 1.00 0.00 C ATOM 882 C VAL A 108 19.891 -4.711 -26.302 1.00 0.00 C ATOM 883 O VAL A 108 20.748 -4.887 -27.177 1.00 0.00 O ATOM 884 CB VAL A 108 17.411 -5.201 -26.195 1.00 0.00 C ATOM 885 CG1 VAL A 108 17.195 -4.670 -27.639 1.00 0.00 C ATOM 886 CG2 VAL A 108 16.328 -6.226 -25.823 1.00 0.00 C ATOM 0 H VAL A 108 18.371 -5.961 -23.937 1.00 0.00 H new ATOM 0 HA VAL A 108 18.952 -6.652 -26.645 1.00 0.00 H new ATOM 0 HB VAL A 108 17.321 -4.349 -25.521 1.00 0.00 H new ATOM 0 HG11 VAL A 108 16.184 -4.275 -27.734 1.00 0.00 H new ATOM 0 HG12 VAL A 108 17.915 -3.879 -27.847 1.00 0.00 H new ATOM 0 HG13 VAL A 108 17.335 -5.484 -28.351 1.00 0.00 H new ATOM 0 HG21 VAL A 108 15.343 -5.788 -25.981 1.00 0.00 H new ATOM 0 HG22 VAL A 108 16.435 -7.112 -26.449 1.00 0.00 H new ATOM 0 HG23 VAL A 108 16.437 -6.506 -24.775 1.00 0.00 H new ATOM 896 N GLY A 109 19.823 -3.618 -25.524 1.00 0.00 N ATOM 897 CA GLY A 109 20.720 -2.492 -25.687 1.00 0.00 C ATOM 898 C GLY A 109 20.209 -1.234 -25.016 1.00 0.00 C ATOM 899 O GLY A 109 19.404 -1.301 -24.086 1.00 0.00 O ATOM 0 H GLY A 109 19.144 -3.503 -24.772 1.00 0.00 H new ATOM 0 HA2 GLY A 109 21.696 -2.748 -25.274 1.00 0.00 H new ATOM 0 HA3 GLY A 109 20.864 -2.299 -26.750 1.00 0.00 H new ATOM 903 N HIS A 110 20.622 -0.076 -25.545 1.00 0.00 N ATOM 904 CA HIS A 110 20.574 1.195 -24.824 1.00 0.00 C ATOM 905 C HIS A 110 19.489 2.124 -25.403 1.00 0.00 C ATOM 906 O HIS A 110 19.333 2.236 -26.627 1.00 0.00 O ATOM 907 CB HIS A 110 21.977 1.853 -24.893 1.00 0.00 C ATOM 908 CG HIS A 110 22.106 3.123 -24.099 1.00 0.00 C ATOM 909 ND1 HIS A 110 22.194 3.141 -22.726 1.00 0.00 N ATOM 910 CD2 HIS A 110 22.164 4.413 -24.493 1.00 0.00 C ATOM 911 CE1 HIS A 110 22.292 4.383 -22.313 1.00 0.00 C ATOM 912 NE2 HIS A 110 22.276 5.173 -23.364 1.00 0.00 N ATOM 0 H HIS A 110 21.000 0.003 -26.489 1.00 0.00 H new ATOM 0 HA HIS A 110 20.308 1.015 -23.782 1.00 0.00 H new ATOM 0 HB2 HIS A 110 22.718 1.138 -24.536 1.00 0.00 H new ATOM 0 HB3 HIS A 110 22.215 2.065 -25.935 1.00 0.00 H new ATOM 0 HD1 HIS A 110 22.185 2.318 -22.123 1.00 0.00 H new ATOM 0 HD2 HIS A 110 22.129 4.776 -25.510 1.00 0.00 H new ATOM 0 HE1 HIS A 110 22.372 4.702 -21.284 1.00 0.00 H new ATOM 921 N LEU A 111 18.757 2.776 -24.487 1.00 0.00 N ATOM 922 CA LEU A 111 17.730 3.786 -24.789 1.00 0.00 C ATOM 923 C LEU A 111 18.449 5.138 -25.023 1.00 0.00 C ATOM 924 O LEU A 111 19.270 5.528 -24.178 1.00 0.00 O ATOM 925 CB LEU A 111 16.765 3.869 -23.565 1.00 0.00 C ATOM 926 CG LEU A 111 15.313 4.366 -23.836 1.00 0.00 C ATOM 927 CD1 LEU A 111 14.476 3.283 -24.559 1.00 0.00 C ATOM 928 CD2 LEU A 111 14.617 4.819 -22.532 1.00 0.00 C ATOM 0 H LEU A 111 18.866 2.611 -23.486 1.00 0.00 H new ATOM 0 HA LEU A 111 17.153 3.532 -25.678 1.00 0.00 H new ATOM 0 HB2 LEU A 111 16.705 2.878 -23.115 1.00 0.00 H new ATOM 0 HB3 LEU A 111 17.215 4.529 -22.824 1.00 0.00 H new ATOM 0 HG LEU A 111 15.384 5.233 -24.493 1.00 0.00 H new ATOM 0 HD11 LEU A 111 13.468 3.659 -24.734 1.00 0.00 H new ATOM 0 HD12 LEU A 111 14.943 3.039 -25.513 1.00 0.00 H new ATOM 0 HD13 LEU A 111 14.427 2.388 -23.939 1.00 0.00 H new ATOM 0 HD21 LEU A 111 13.606 5.159 -22.758 1.00 0.00 H new ATOM 0 HD22 LEU A 111 14.571 3.982 -21.835 1.00 0.00 H new ATOM 0 HD23 LEU A 111 15.183 5.635 -22.082 1.00 0.00 H new ATOM 940 N LYS A 112 18.155 5.835 -26.151 1.00 0.00 N ATOM 941 CA LYS A 112 18.904 7.056 -26.560 1.00 0.00 C ATOM 942 C LYS A 112 18.801 8.168 -25.500 1.00 0.00 C ATOM 943 O LYS A 112 17.702 8.538 -25.122 1.00 0.00 O ATOM 944 CB LYS A 112 18.399 7.613 -27.916 1.00 0.00 C ATOM 945 CG LYS A 112 18.498 6.636 -29.111 1.00 0.00 C ATOM 946 CD LYS A 112 18.554 7.362 -30.478 1.00 0.00 C ATOM 947 CE LYS A 112 19.831 8.210 -30.623 1.00 0.00 C ATOM 948 NZ LYS A 112 19.920 8.897 -31.933 1.00 0.00 N ATOM 0 H LYS A 112 17.407 5.574 -26.793 1.00 0.00 H new ATOM 0 HA LYS A 112 19.946 6.751 -26.663 1.00 0.00 H new ATOM 0 HB2 LYS A 112 17.358 7.915 -27.801 1.00 0.00 H new ATOM 0 HB3 LYS A 112 18.967 8.512 -28.155 1.00 0.00 H new ATOM 0 HG2 LYS A 112 19.389 6.018 -28.996 1.00 0.00 H new ATOM 0 HG3 LYS A 112 17.640 5.964 -29.097 1.00 0.00 H new ATOM 0 HD2 LYS A 112 18.512 6.627 -31.282 1.00 0.00 H new ATOM 0 HD3 LYS A 112 17.678 8.002 -30.586 1.00 0.00 H new ATOM 0 HE2 LYS A 112 19.861 8.953 -29.826 1.00 0.00 H new ATOM 0 HE3 LYS A 112 20.703 7.569 -30.494 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 20.798 9.452 -31.975 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 19.920 8.190 -32.696 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 19.104 9.531 -32.049 1.00 0.00 H new ATOM 962 N LYS A 113 19.962 8.710 -25.091 1.00 0.00 N ATOM 963 CA LYS A 113 20.099 9.680 -23.972 1.00 0.00 C ATOM 964 C LYS A 113 19.218 10.943 -24.136 1.00 0.00 C ATOM 965 O LYS A 113 18.765 11.523 -23.138 1.00 0.00 O ATOM 966 CB LYS A 113 21.595 10.083 -23.822 1.00 0.00 C ATOM 967 CG LYS A 113 22.239 10.697 -25.099 1.00 0.00 C ATOM 968 CD LYS A 113 23.750 11.023 -24.943 1.00 0.00 C ATOM 969 CE LYS A 113 24.037 12.100 -23.882 1.00 0.00 C ATOM 970 NZ LYS A 113 25.484 12.426 -23.784 1.00 0.00 N ATOM 0 H LYS A 113 20.853 8.486 -25.533 1.00 0.00 H new ATOM 0 HA LYS A 113 19.744 9.180 -23.071 1.00 0.00 H new ATOM 0 HB2 LYS A 113 21.683 10.801 -23.007 1.00 0.00 H new ATOM 0 HB3 LYS A 113 22.167 9.201 -23.532 1.00 0.00 H new ATOM 0 HG2 LYS A 113 22.110 10.003 -25.929 1.00 0.00 H new ATOM 0 HG3 LYS A 113 21.705 11.610 -25.361 1.00 0.00 H new ATOM 0 HD2 LYS A 113 24.285 10.111 -24.678 1.00 0.00 H new ATOM 0 HD3 LYS A 113 24.143 11.356 -25.904 1.00 0.00 H new ATOM 0 HE2 LYS A 113 23.479 13.004 -24.126 1.00 0.00 H new ATOM 0 HE3 LYS A 113 23.678 11.756 -22.912 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 25.627 13.156 -23.057 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 26.016 11.571 -23.525 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 25.823 12.780 -24.701 1.00 0.00 H new ATOM 984 N GLU A 114 18.990 11.364 -25.390 1.00 0.00 N ATOM 985 CA GLU A 114 18.222 12.589 -25.705 1.00 0.00 C ATOM 986 C GLU A 114 16.717 12.407 -25.432 1.00 0.00 C ATOM 987 O GLU A 114 16.020 13.364 -25.092 1.00 0.00 O ATOM 988 CB GLU A 114 18.472 13.013 -27.177 1.00 0.00 C ATOM 989 CG GLU A 114 19.954 13.283 -27.521 1.00 0.00 C ATOM 990 CD GLU A 114 20.615 14.347 -26.621 1.00 0.00 C ATOM 991 OE1 GLU A 114 20.363 15.549 -26.833 1.00 0.00 O ATOM 992 OE2 GLU A 114 21.376 13.986 -25.692 1.00 0.00 O ATOM 0 H GLU A 114 19.330 10.870 -26.215 1.00 0.00 H new ATOM 0 HA GLU A 114 18.573 13.383 -25.046 1.00 0.00 H new ATOM 0 HB2 GLU A 114 18.095 12.231 -27.836 1.00 0.00 H new ATOM 0 HB3 GLU A 114 17.893 13.913 -27.386 1.00 0.00 H new ATOM 0 HG2 GLU A 114 20.513 12.351 -27.437 1.00 0.00 H new ATOM 0 HG3 GLU A 114 20.024 13.604 -28.560 1.00 0.00 H new ATOM 999 N LEU A 115 16.231 11.170 -25.580 1.00 0.00 N ATOM 1000 CA LEU A 115 14.827 10.815 -25.323 1.00 0.00 C ATOM 1001 C LEU A 115 14.668 10.344 -23.861 1.00 0.00 C ATOM 1002 O LEU A 115 13.751 10.761 -23.137 1.00 0.00 O ATOM 1003 CB LEU A 115 14.356 9.697 -26.292 1.00 0.00 C ATOM 1004 CG LEU A 115 14.262 10.024 -27.820 1.00 0.00 C ATOM 1005 CD1 LEU A 115 13.346 11.232 -28.086 1.00 0.00 C ATOM 1006 CD2 LEU A 115 15.654 10.188 -28.470 1.00 0.00 C ATOM 0 H LEU A 115 16.802 10.381 -25.883 1.00 0.00 H new ATOM 0 HA LEU A 115 14.210 11.698 -25.490 1.00 0.00 H new ATOM 0 HB2 LEU A 115 15.032 8.850 -26.175 1.00 0.00 H new ATOM 0 HB3 LEU A 115 13.371 9.366 -25.963 1.00 0.00 H new ATOM 0 HG LEU A 115 13.800 9.163 -28.303 1.00 0.00 H new ATOM 0 HD11 LEU A 115 13.305 11.429 -29.157 1.00 0.00 H new ATOM 0 HD12 LEU A 115 12.343 11.016 -27.719 1.00 0.00 H new ATOM 0 HD13 LEU A 115 13.740 12.108 -27.571 1.00 0.00 H new ATOM 0 HD21 LEU A 115 15.536 10.414 -29.530 1.00 0.00 H new ATOM 0 HD22 LEU A 115 16.189 11.003 -27.983 1.00 0.00 H new ATOM 0 HD23 LEU A 115 16.220 9.263 -28.357 1.00 0.00 H new ATOM 1018 N ALA A 116 15.620 9.486 -23.453 1.00 0.00 N ATOM 1019 CA ALA A 116 15.678 8.850 -22.129 1.00 0.00 C ATOM 1020 C ALA A 116 15.831 9.884 -21.010 1.00 0.00 C ATOM 1021 O ALA A 116 15.481 9.600 -19.883 1.00 0.00 O ATOM 1022 CB ALA A 116 16.833 7.829 -22.076 1.00 0.00 C ATOM 0 H ALA A 116 16.394 9.209 -24.057 1.00 0.00 H new ATOM 0 HA ALA A 116 14.733 8.329 -21.971 1.00 0.00 H new ATOM 0 HB1 ALA A 116 16.864 7.366 -21.090 1.00 0.00 H new ATOM 0 HB2 ALA A 116 16.675 7.061 -22.833 1.00 0.00 H new ATOM 0 HB3 ALA A 116 17.778 8.338 -22.268 1.00 0.00 H new ATOM 1028 N GLY A 117 16.369 11.078 -21.346 1.00 0.00 N ATOM 1029 CA GLY A 117 16.521 12.181 -20.389 1.00 0.00 C ATOM 1030 C GLY A 117 15.196 12.642 -19.773 1.00 0.00 C ATOM 1031 O GLY A 117 15.163 13.057 -18.608 1.00 0.00 O ATOM 0 H GLY A 117 16.706 11.297 -22.284 1.00 0.00 H new ATOM 0 HA2 GLY A 117 17.195 11.869 -19.591 1.00 0.00 H new ATOM 0 HA3 GLY A 117 16.992 13.026 -20.892 1.00 0.00 H new ATOM 1035 N ALA A 118 14.105 12.573 -20.565 1.00 0.00 N ATOM 1036 CA ALA A 118 12.737 12.886 -20.091 1.00 0.00 C ATOM 1037 C ALA A 118 12.230 11.752 -19.185 1.00 0.00 C ATOM 1038 O ALA A 118 11.813 11.979 -18.045 1.00 0.00 O ATOM 1039 CB ALA A 118 11.790 13.093 -21.289 1.00 0.00 C ATOM 0 H ALA A 118 14.145 12.300 -21.547 1.00 0.00 H new ATOM 0 HA ALA A 118 12.761 13.811 -19.514 1.00 0.00 H new ATOM 0 HB1 ALA A 118 10.788 13.322 -20.926 1.00 0.00 H new ATOM 0 HB2 ALA A 118 12.152 13.919 -21.901 1.00 0.00 H new ATOM 0 HB3 ALA A 118 11.759 12.184 -21.889 1.00 0.00 H new ATOM 1045 N LEU A 119 12.332 10.512 -19.705 1.00 0.00 N ATOM 1046 CA LEU A 119 11.921 9.278 -18.995 1.00 0.00 C ATOM 1047 C LEU A 119 12.779 9.030 -17.727 1.00 0.00 C ATOM 1048 O LEU A 119 12.360 8.297 -16.833 1.00 0.00 O ATOM 1049 CB LEU A 119 11.972 8.035 -19.947 1.00 0.00 C ATOM 1050 CG LEU A 119 10.803 7.872 -20.975 1.00 0.00 C ATOM 1051 CD1 LEU A 119 9.442 7.720 -20.259 1.00 0.00 C ATOM 1052 CD2 LEU A 119 10.784 9.014 -22.019 1.00 0.00 C ATOM 0 H LEU A 119 12.705 10.335 -20.638 1.00 0.00 H new ATOM 0 HA LEU A 119 10.890 9.422 -18.673 1.00 0.00 H new ATOM 0 HB2 LEU A 119 12.908 8.074 -20.504 1.00 0.00 H new ATOM 0 HB3 LEU A 119 12.006 7.138 -19.329 1.00 0.00 H new ATOM 0 HG LEU A 119 10.984 6.950 -21.527 1.00 0.00 H new ATOM 0 HD11 LEU A 119 8.651 7.609 -21.001 1.00 0.00 H new ATOM 0 HD12 LEU A 119 9.465 6.839 -19.618 1.00 0.00 H new ATOM 0 HD13 LEU A 119 9.249 8.605 -19.653 1.00 0.00 H new ATOM 0 HD21 LEU A 119 9.957 8.860 -22.712 1.00 0.00 H new ATOM 0 HD22 LEU A 119 10.658 9.970 -21.510 1.00 0.00 H new ATOM 0 HD23 LEU A 119 11.724 9.018 -22.571 1.00 0.00 H new ATOM 1064 N ALA A 120 13.969 9.654 -17.674 1.00 0.00 N ATOM 1065 CA ALA A 120 14.949 9.497 -16.583 1.00 0.00 C ATOM 1066 C ALA A 120 14.426 10.032 -15.241 1.00 0.00 C ATOM 1067 O ALA A 120 14.873 9.581 -14.195 1.00 0.00 O ATOM 1068 CB ALA A 120 16.267 10.189 -16.949 1.00 0.00 C ATOM 0 H ALA A 120 14.283 10.295 -18.403 1.00 0.00 H new ATOM 0 HA ALA A 120 15.120 8.428 -16.459 1.00 0.00 H new ATOM 0 HB1 ALA A 120 16.981 10.065 -16.135 1.00 0.00 H new ATOM 0 HB2 ALA A 120 16.672 9.743 -17.858 1.00 0.00 H new ATOM 0 HB3 ALA A 120 16.086 11.251 -17.115 1.00 0.00 H new ATOM 1074 N TYR A 121 13.496 11.007 -15.287 1.00 0.00 N ATOM 1075 CA TYR A 121 12.846 11.555 -14.070 1.00 0.00 C ATOM 1076 C TYR A 121 11.851 10.530 -13.492 1.00 0.00 C ATOM 1077 O TYR A 121 11.737 10.350 -12.271 1.00 0.00 O ATOM 1078 CB TYR A 121 12.115 12.886 -14.394 1.00 0.00 C ATOM 1079 CG TYR A 121 13.029 13.969 -14.978 1.00 0.00 C ATOM 1080 CD1 TYR A 121 13.986 14.609 -14.184 1.00 0.00 C ATOM 1081 CD2 TYR A 121 12.942 14.355 -16.316 1.00 0.00 C ATOM 1082 CE1 TYR A 121 14.818 15.580 -14.711 1.00 0.00 C ATOM 1083 CE2 TYR A 121 13.773 15.320 -16.837 1.00 0.00 C ATOM 1084 CZ TYR A 121 14.702 15.933 -16.035 1.00 0.00 C ATOM 1085 OH TYR A 121 15.531 16.898 -16.570 1.00 0.00 O ATOM 0 H TYR A 121 13.174 11.435 -16.155 1.00 0.00 H new ATOM 0 HA TYR A 121 13.618 11.756 -13.327 1.00 0.00 H new ATOM 0 HB2 TYR A 121 11.309 12.684 -15.100 1.00 0.00 H new ATOM 0 HB3 TYR A 121 11.653 13.267 -13.483 1.00 0.00 H new ATOM 0 HD1 TYR A 121 14.077 14.340 -13.142 1.00 0.00 H new ATOM 0 HD2 TYR A 121 12.208 13.887 -16.955 1.00 0.00 H new ATOM 0 HE1 TYR A 121 15.556 16.059 -14.085 1.00 0.00 H new ATOM 0 HE2 TYR A 121 13.694 15.595 -17.878 1.00 0.00 H new ATOM 0 HH TYR A 121 15.316 17.025 -17.518 1.00 0.00 H new ATOM 1095 N ILE A 122 11.153 9.846 -14.413 1.00 0.00 N ATOM 1096 CA ILE A 122 10.169 8.801 -14.090 1.00 0.00 C ATOM 1097 C ILE A 122 10.918 7.525 -13.628 1.00 0.00 C ATOM 1098 O ILE A 122 10.432 6.769 -12.789 1.00 0.00 O ATOM 1099 CB ILE A 122 9.221 8.479 -15.324 1.00 0.00 C ATOM 1100 CG1 ILE A 122 8.428 9.745 -15.824 1.00 0.00 C ATOM 1101 CG2 ILE A 122 8.221 7.350 -14.971 1.00 0.00 C ATOM 1102 CD1 ILE A 122 9.214 10.807 -16.577 1.00 0.00 C ATOM 0 H ILE A 122 11.258 10.005 -15.415 1.00 0.00 H new ATOM 0 HA ILE A 122 9.529 9.165 -13.286 1.00 0.00 H new ATOM 0 HB ILE A 122 9.873 8.152 -16.134 1.00 0.00 H new ATOM 0 HG12 ILE A 122 7.619 9.403 -16.469 1.00 0.00 H new ATOM 0 HG13 ILE A 122 7.966 10.218 -14.957 1.00 0.00 H new ATOM 0 HG21 ILE A 122 7.583 7.147 -15.831 1.00 0.00 H new ATOM 0 HG22 ILE A 122 8.771 6.447 -14.706 1.00 0.00 H new ATOM 0 HG23 ILE A 122 7.605 7.660 -14.127 1.00 0.00 H new ATOM 0 HD11 ILE A 122 8.546 11.620 -16.862 1.00 0.00 H new ATOM 0 HD12 ILE A 122 10.006 11.195 -15.937 1.00 0.00 H new ATOM 0 HD13 ILE A 122 9.653 10.368 -17.473 1.00 0.00 H new ATOM 1114 N MET A 123 12.127 7.337 -14.178 1.00 0.00 N ATOM 1115 CA MET A 123 13.017 6.198 -13.880 1.00 0.00 C ATOM 1116 C MET A 123 13.702 6.401 -12.514 1.00 0.00 C ATOM 1117 O MET A 123 13.865 5.455 -11.737 1.00 0.00 O ATOM 1118 CB MET A 123 14.078 6.076 -15.007 1.00 0.00 C ATOM 1119 CG MET A 123 14.988 4.843 -14.930 1.00 0.00 C ATOM 1120 SD MET A 123 14.068 3.289 -15.036 1.00 0.00 S ATOM 1121 CE MET A 123 13.256 3.437 -16.633 1.00 0.00 C ATOM 0 H MET A 123 12.525 7.985 -14.858 1.00 0.00 H new ATOM 0 HA MET A 123 12.433 5.279 -13.834 1.00 0.00 H new ATOM 0 HB2 MET A 123 13.562 6.065 -15.967 1.00 0.00 H new ATOM 0 HB3 MET A 123 14.703 6.969 -14.991 1.00 0.00 H new ATOM 0 HG2 MET A 123 15.718 4.884 -15.738 1.00 0.00 H new ATOM 0 HG3 MET A 123 15.547 4.867 -13.994 1.00 0.00 H new ATOM 0 HE1 MET A 123 12.715 2.517 -16.853 1.00 0.00 H new ATOM 0 HE2 MET A 123 12.557 4.273 -16.609 1.00 0.00 H new ATOM 0 HE3 MET A 123 14.004 3.611 -17.407 1.00 0.00 H new ATOM 1131 N ASP A 124 14.078 7.659 -12.237 1.00 0.00 N ATOM 1132 CA ASP A 124 14.804 8.042 -11.012 1.00 0.00 C ATOM 1133 C ASP A 124 13.899 7.916 -9.783 1.00 0.00 C ATOM 1134 O ASP A 124 14.201 7.177 -8.840 1.00 0.00 O ATOM 1135 CB ASP A 124 15.332 9.497 -11.134 1.00 0.00 C ATOM 1136 CG ASP A 124 16.045 10.006 -9.870 1.00 0.00 C ATOM 1137 OD1 ASP A 124 17.191 9.595 -9.624 1.00 0.00 O ATOM 1138 OD2 ASP A 124 15.462 10.807 -9.112 1.00 0.00 O ATOM 0 H ASP A 124 13.887 8.445 -12.859 1.00 0.00 H new ATOM 0 HA ASP A 124 15.650 7.365 -10.890 1.00 0.00 H new ATOM 0 HB2 ASP A 124 16.021 9.554 -11.977 1.00 0.00 H new ATOM 0 HB3 ASP A 124 14.496 10.159 -11.360 1.00 0.00 H new ATOM 1143 N ASN A 125 12.775 8.643 -9.828 1.00 0.00 N ATOM 1144 CA ASN A 125 11.813 8.703 -8.718 1.00 0.00 C ATOM 1145 C ASN A 125 10.933 7.432 -8.677 1.00 0.00 C ATOM 1146 O ASN A 125 10.360 7.109 -7.629 1.00 0.00 O ATOM 1147 CB ASN A 125 10.940 9.979 -8.856 1.00 0.00 C ATOM 1148 CG ASN A 125 10.049 10.240 -7.635 1.00 0.00 C ATOM 1149 OD1 ASN A 125 8.852 9.672 -7.620 1.00 0.00 O flip ATOM 1150 ND2 ASN A 125 10.453 10.921 -6.695 1.00 0.00 N flip ATOM 0 H ASN A 125 12.506 9.206 -10.635 1.00 0.00 H new ATOM 0 HA ASN A 125 12.362 8.750 -7.777 1.00 0.00 H new ATOM 0 HB2 ASN A 125 11.590 10.840 -9.014 1.00 0.00 H new ATOM 0 HB3 ASN A 125 10.312 9.887 -9.742 1.00 0.00 H new ATOM 0 HD21 ASN A 125 11.379 11.346 -6.734 1.00 0.00 H new ATOM 0 HD22 ASN A 125 9.862 11.061 -5.876 1.00 0.00 H new ATOM 1157 N LYS A 126 10.860 6.711 -9.822 1.00 0.00 N ATOM 1158 CA LYS A 126 9.948 5.564 -10.019 1.00 0.00 C ATOM 1159 C LYS A 126 8.489 6.016 -9.863 1.00 0.00 C ATOM 1160 O LYS A 126 7.743 5.514 -9.016 1.00 0.00 O ATOM 1161 CB LYS A 126 10.313 4.341 -9.120 1.00 0.00 C ATOM 1162 CG LYS A 126 11.662 3.667 -9.469 1.00 0.00 C ATOM 1163 CD LYS A 126 11.725 3.124 -10.923 1.00 0.00 C ATOM 1164 CE LYS A 126 10.685 2.026 -11.227 1.00 0.00 C ATOM 1165 NZ LYS A 126 10.839 0.839 -10.342 1.00 0.00 N ATOM 0 H LYS A 126 11.437 6.912 -10.639 1.00 0.00 H new ATOM 0 HA LYS A 126 10.073 5.203 -11.040 1.00 0.00 H new ATOM 0 HB2 LYS A 126 10.342 4.667 -8.080 1.00 0.00 H new ATOM 0 HB3 LYS A 126 9.519 3.598 -9.199 1.00 0.00 H new ATOM 0 HG2 LYS A 126 12.467 4.387 -9.323 1.00 0.00 H new ATOM 0 HG3 LYS A 126 11.839 2.846 -8.775 1.00 0.00 H new ATOM 0 HD2 LYS A 126 11.577 3.952 -11.616 1.00 0.00 H new ATOM 0 HD3 LYS A 126 12.723 2.727 -11.109 1.00 0.00 H new ATOM 0 HE2 LYS A 126 9.682 2.436 -11.109 1.00 0.00 H new ATOM 0 HE3 LYS A 126 10.782 1.715 -12.267 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 10.163 0.102 -10.629 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 11.808 0.470 -10.422 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 10.653 1.114 -9.356 1.00 0.00 H new ATOM 1179 N LEU A 127 8.124 7.024 -10.681 1.00 0.00 N ATOM 1180 CA LEU A 127 6.761 7.585 -10.727 1.00 0.00 C ATOM 1181 C LEU A 127 5.731 6.515 -11.149 1.00 0.00 C ATOM 1182 O LEU A 127 4.598 6.506 -10.652 1.00 0.00 O ATOM 1183 CB LEU A 127 6.724 8.800 -11.698 1.00 0.00 C ATOM 1184 CG LEU A 127 7.489 10.082 -11.230 1.00 0.00 C ATOM 1185 CD1 LEU A 127 7.534 11.159 -12.341 1.00 0.00 C ATOM 1186 CD2 LEU A 127 6.851 10.642 -9.943 1.00 0.00 C ATOM 0 H LEU A 127 8.770 7.473 -11.330 1.00 0.00 H new ATOM 0 HA LEU A 127 6.491 7.923 -9.726 1.00 0.00 H new ATOM 0 HB2 LEU A 127 7.137 8.485 -12.656 1.00 0.00 H new ATOM 0 HB3 LEU A 127 5.682 9.067 -11.872 1.00 0.00 H new ATOM 0 HG LEU A 127 8.520 9.799 -11.015 1.00 0.00 H new ATOM 0 HD11 LEU A 127 8.073 12.034 -11.978 1.00 0.00 H new ATOM 0 HD12 LEU A 127 8.043 10.757 -13.217 1.00 0.00 H new ATOM 0 HD13 LEU A 127 6.518 11.446 -12.611 1.00 0.00 H new ATOM 0 HD21 LEU A 127 7.392 11.534 -9.627 1.00 0.00 H new ATOM 0 HD22 LEU A 127 5.809 10.899 -10.135 1.00 0.00 H new ATOM 0 HD23 LEU A 127 6.900 9.890 -9.156 1.00 0.00 H new ATOM 1198 N ALA A 128 6.159 5.609 -12.047 1.00 0.00 N ATOM 1199 CA ALA A 128 5.319 4.513 -12.565 1.00 0.00 C ATOM 1200 C ALA A 128 6.177 3.451 -13.274 1.00 0.00 C ATOM 1201 O ALA A 128 7.403 3.599 -13.403 1.00 0.00 O ATOM 1202 CB ALA A 128 4.237 5.064 -13.508 1.00 0.00 C ATOM 0 H ALA A 128 7.102 5.616 -12.436 1.00 0.00 H new ATOM 0 HA ALA A 128 4.824 4.033 -11.721 1.00 0.00 H new ATOM 0 HB1 ALA A 128 3.626 4.242 -13.881 1.00 0.00 H new ATOM 0 HB2 ALA A 128 3.606 5.768 -12.966 1.00 0.00 H new ATOM 0 HB3 ALA A 128 4.711 5.574 -14.347 1.00 0.00 H new ATOM 1208 N GLN A 129 5.503 2.378 -13.716 1.00 0.00 N ATOM 1209 CA GLN A 129 6.115 1.231 -14.405 1.00 0.00 C ATOM 1210 C GLN A 129 5.955 1.376 -15.928 1.00 0.00 C ATOM 1211 O GLN A 129 4.827 1.434 -16.437 1.00 0.00 O ATOM 1212 CB GLN A 129 5.443 -0.083 -13.911 1.00 0.00 C ATOM 1213 CG GLN A 129 5.590 -0.355 -12.402 1.00 0.00 C ATOM 1214 CD GLN A 129 7.048 -0.529 -11.963 1.00 0.00 C ATOM 1215 OE1 GLN A 129 7.722 0.431 -11.582 1.00 0.00 O ATOM 1216 NE2 GLN A 129 7.551 -1.751 -12.040 1.00 0.00 N ATOM 0 H GLN A 129 4.494 2.281 -13.602 1.00 0.00 H new ATOM 0 HA GLN A 129 7.180 1.198 -14.176 1.00 0.00 H new ATOM 0 HB2 GLN A 129 4.382 -0.047 -14.158 1.00 0.00 H new ATOM 0 HB3 GLN A 129 5.870 -0.922 -14.461 1.00 0.00 H new ATOM 0 HG2 GLN A 129 5.145 0.469 -11.845 1.00 0.00 H new ATOM 0 HG3 GLN A 129 5.029 -1.253 -12.144 1.00 0.00 H new ATOM 0 HE21 GLN A 129 6.967 -2.524 -12.359 1.00 0.00 H new ATOM 0 HE22 GLN A 129 8.523 -1.920 -11.780 1.00 0.00 H new ATOM 1225 N ILE A 130 7.092 1.468 -16.648 1.00 0.00 N ATOM 1226 CA ILE A 130 7.106 1.461 -18.120 1.00 0.00 C ATOM 1227 C ILE A 130 7.530 0.055 -18.587 1.00 0.00 C ATOM 1228 O ILE A 130 8.709 -0.319 -18.497 1.00 0.00 O ATOM 1229 CB ILE A 130 8.057 2.555 -18.778 1.00 0.00 C ATOM 1230 CG1 ILE A 130 7.782 4.001 -18.219 1.00 0.00 C ATOM 1231 CG2 ILE A 130 7.912 2.535 -20.329 1.00 0.00 C ATOM 1232 CD1 ILE A 130 8.362 4.289 -16.839 1.00 0.00 C ATOM 0 H ILE A 130 8.018 1.548 -16.227 1.00 0.00 H new ATOM 0 HA ILE A 130 6.100 1.718 -18.451 1.00 0.00 H new ATOM 0 HB ILE A 130 9.081 2.297 -18.509 1.00 0.00 H new ATOM 0 HG12 ILE A 130 8.187 4.728 -18.924 1.00 0.00 H new ATOM 0 HG13 ILE A 130 6.704 4.159 -18.182 1.00 0.00 H new ATOM 0 HG21 ILE A 130 8.568 3.288 -20.766 1.00 0.00 H new ATOM 0 HG22 ILE A 130 8.187 1.551 -20.708 1.00 0.00 H new ATOM 0 HG23 ILE A 130 6.879 2.752 -20.601 1.00 0.00 H new ATOM 0 HD11 ILE A 130 8.116 5.310 -16.547 1.00 0.00 H new ATOM 0 HD12 ILE A 130 7.940 3.593 -16.114 1.00 0.00 H new ATOM 0 HD13 ILE A 130 9.445 4.170 -16.868 1.00 0.00 H new ATOM 1244 N GLU A 131 6.533 -0.728 -19.018 1.00 0.00 N ATOM 1245 CA GLU A 131 6.734 -2.028 -19.676 1.00 0.00 C ATOM 1246 C GLU A 131 7.297 -1.799 -21.102 1.00 0.00 C ATOM 1247 O GLU A 131 7.205 -0.691 -21.623 1.00 0.00 O ATOM 1248 CB GLU A 131 5.364 -2.770 -19.727 1.00 0.00 C ATOM 1249 CG GLU A 131 5.395 -4.170 -20.370 1.00 0.00 C ATOM 1250 CD GLU A 131 4.005 -4.822 -20.449 1.00 0.00 C ATOM 1251 OE1 GLU A 131 3.265 -4.549 -21.419 1.00 0.00 O ATOM 1252 OE2 GLU A 131 3.638 -5.593 -19.531 1.00 0.00 O ATOM 0 H GLU A 131 5.550 -0.474 -18.919 1.00 0.00 H new ATOM 0 HA GLU A 131 7.449 -2.637 -19.122 1.00 0.00 H new ATOM 0 HB2 GLU A 131 4.983 -2.864 -18.710 1.00 0.00 H new ATOM 0 HB3 GLU A 131 4.655 -2.151 -20.277 1.00 0.00 H new ATOM 0 HG2 GLU A 131 5.813 -4.094 -21.374 1.00 0.00 H new ATOM 0 HG3 GLU A 131 6.061 -4.814 -19.795 1.00 0.00 H new ATOM 1259 N GLY A 132 7.892 -2.833 -21.705 1.00 0.00 N ATOM 1260 CA GLY A 132 8.295 -2.810 -23.115 1.00 0.00 C ATOM 1261 C GLY A 132 7.974 -4.140 -23.778 1.00 0.00 C ATOM 1262 O GLY A 132 8.012 -5.181 -23.116 1.00 0.00 O ATOM 0 H GLY A 132 8.108 -3.709 -21.230 1.00 0.00 H new ATOM 0 HA2 GLY A 132 7.778 -2.003 -23.635 1.00 0.00 H new ATOM 0 HA3 GLY A 132 9.363 -2.606 -23.192 1.00 0.00 H new ATOM 1266 N VAL A 133 7.618 -4.101 -25.072 1.00 0.00 N ATOM 1267 CA VAL A 133 7.331 -5.294 -25.903 1.00 0.00 C ATOM 1268 C VAL A 133 7.847 -5.018 -27.327 1.00 0.00 C ATOM 1269 O VAL A 133 7.509 -3.977 -27.916 1.00 0.00 O ATOM 1270 CB VAL A 133 5.783 -5.653 -25.977 1.00 0.00 C ATOM 1271 CG1 VAL A 133 5.521 -6.896 -26.877 1.00 0.00 C ATOM 1272 CG2 VAL A 133 5.164 -5.863 -24.569 1.00 0.00 C ATOM 0 H VAL A 133 7.518 -3.225 -25.585 1.00 0.00 H new ATOM 0 HA VAL A 133 7.830 -6.146 -25.442 1.00 0.00 H new ATOM 0 HB VAL A 133 5.290 -4.794 -26.433 1.00 0.00 H new ATOM 0 HG11 VAL A 133 4.452 -7.109 -26.902 1.00 0.00 H new ATOM 0 HG12 VAL A 133 5.874 -6.694 -27.888 1.00 0.00 H new ATOM 0 HG13 VAL A 133 6.053 -7.757 -26.472 1.00 0.00 H new ATOM 0 HG21 VAL A 133 4.106 -6.106 -24.669 1.00 0.00 H new ATOM 0 HG22 VAL A 133 5.678 -6.681 -24.064 1.00 0.00 H new ATOM 0 HG23 VAL A 133 5.273 -4.950 -23.984 1.00 0.00 H new ATOM 1282 N VAL A 134 8.679 -5.929 -27.861 1.00 0.00 N ATOM 1283 CA VAL A 134 9.141 -5.903 -29.261 1.00 0.00 C ATOM 1284 C VAL A 134 8.370 -6.983 -30.061 1.00 0.00 C ATOM 1285 O VAL A 134 8.724 -8.168 -29.985 1.00 0.00 O ATOM 1286 CB VAL A 134 10.695 -6.169 -29.388 1.00 0.00 C ATOM 1287 CG1 VAL A 134 11.179 -6.029 -30.858 1.00 0.00 C ATOM 1288 CG2 VAL A 134 11.508 -5.258 -28.437 1.00 0.00 C ATOM 0 H VAL A 134 9.054 -6.713 -27.327 1.00 0.00 H new ATOM 0 HA VAL A 134 8.947 -4.907 -29.659 1.00 0.00 H new ATOM 0 HB VAL A 134 10.872 -7.200 -29.082 1.00 0.00 H new ATOM 0 HG11 VAL A 134 12.251 -6.218 -30.908 1.00 0.00 H new ATOM 0 HG12 VAL A 134 10.654 -6.750 -31.484 1.00 0.00 H new ATOM 0 HG13 VAL A 134 10.972 -5.020 -31.215 1.00 0.00 H new ATOM 0 HG21 VAL A 134 12.571 -5.469 -28.552 1.00 0.00 H new ATOM 0 HG22 VAL A 134 11.317 -4.213 -28.682 1.00 0.00 H new ATOM 0 HG23 VAL A 134 11.209 -5.449 -27.406 1.00 0.00 H new ATOM 1298 N PRO A 135 7.273 -6.602 -30.797 1.00 0.00 N ATOM 1299 CA PRO A 135 6.578 -7.515 -31.740 1.00 0.00 C ATOM 1300 C PRO A 135 7.387 -7.718 -33.046 1.00 0.00 C ATOM 1301 O PRO A 135 7.103 -8.629 -33.825 1.00 0.00 O ATOM 1302 CB PRO A 135 5.214 -6.803 -32.011 1.00 0.00 C ATOM 1303 CG PRO A 135 5.150 -5.670 -31.022 1.00 0.00 C ATOM 1304 CD PRO A 135 6.585 -5.290 -30.750 1.00 0.00 C ATOM 0 HA PRO A 135 6.453 -8.518 -31.333 1.00 0.00 H new ATOM 0 HB2 PRO A 135 5.160 -6.434 -33.035 1.00 0.00 H new ATOM 0 HB3 PRO A 135 4.379 -7.490 -31.876 1.00 0.00 H new ATOM 0 HG2 PRO A 135 4.591 -4.827 -31.427 1.00 0.00 H new ATOM 0 HG3 PRO A 135 4.645 -5.977 -30.106 1.00 0.00 H new ATOM 0 HD2 PRO A 135 6.972 -4.601 -31.500 1.00 0.00 H new ATOM 0 HD3 PRO A 135 6.701 -4.805 -29.781 1.00 0.00 H new ATOM 1312 N PHE A 136 8.398 -6.846 -33.255 1.00 0.00 N ATOM 1313 CA PHE A 136 9.249 -6.831 -34.462 1.00 0.00 C ATOM 1314 C PHE A 136 10.299 -7.962 -34.444 1.00 0.00 C ATOM 1315 O PHE A 136 10.921 -8.236 -35.474 1.00 0.00 O ATOM 1316 CB PHE A 136 9.941 -5.450 -34.602 1.00 0.00 C ATOM 1317 CG PHE A 136 8.949 -4.303 -34.804 1.00 0.00 C ATOM 1318 CD1 PHE A 136 8.352 -3.669 -33.715 1.00 0.00 C ATOM 1319 CD2 PHE A 136 8.597 -3.872 -36.084 1.00 0.00 C ATOM 1320 CE1 PHE A 136 7.437 -2.652 -33.898 1.00 0.00 C ATOM 1321 CE2 PHE A 136 7.675 -2.857 -36.262 1.00 0.00 C ATOM 1322 CZ PHE A 136 7.102 -2.244 -35.171 1.00 0.00 C ATOM 0 H PHE A 136 8.648 -6.124 -32.580 1.00 0.00 H new ATOM 0 HA PHE A 136 8.606 -7.003 -35.325 1.00 0.00 H new ATOM 0 HB2 PHE A 136 10.536 -5.256 -33.710 1.00 0.00 H new ATOM 0 HB3 PHE A 136 10.631 -5.479 -35.445 1.00 0.00 H new ATOM 0 HD1 PHE A 136 8.610 -3.979 -32.713 1.00 0.00 H new ATOM 0 HD2 PHE A 136 9.051 -4.337 -36.947 1.00 0.00 H new ATOM 0 HE1 PHE A 136 6.983 -2.175 -33.042 1.00 0.00 H new ATOM 0 HE2 PHE A 136 7.404 -2.544 -37.260 1.00 0.00 H new ATOM 0 HZ PHE A 136 6.390 -1.444 -35.312 1.00 0.00 H new ATOM 1332 N GLY A 137 10.523 -8.562 -33.253 1.00 0.00 N ATOM 1333 CA GLY A 137 11.358 -9.766 -33.102 1.00 0.00 C ATOM 1334 C GLY A 137 12.801 -9.650 -33.599 1.00 0.00 C ATOM 1335 O GLY A 137 13.437 -10.674 -33.878 1.00 0.00 O ATOM 0 H GLY A 137 10.130 -8.223 -32.375 1.00 0.00 H new ATOM 0 HA2 GLY A 137 11.379 -10.039 -32.047 1.00 0.00 H new ATOM 0 HA3 GLY A 137 10.877 -10.587 -33.634 1.00 0.00 H new ATOM 1339 N ALA A 138 13.304 -8.399 -33.718 1.00 0.00 N ATOM 1340 CA ALA A 138 14.677 -8.090 -34.196 1.00 0.00 C ATOM 1341 C ALA A 138 14.980 -8.679 -35.599 1.00 0.00 C ATOM 1342 O ALA A 138 16.146 -8.952 -35.930 1.00 0.00 O ATOM 1343 CB ALA A 138 15.732 -8.533 -33.158 1.00 0.00 C ATOM 0 H ALA A 138 12.765 -7.566 -33.483 1.00 0.00 H new ATOM 0 HA ALA A 138 14.733 -7.007 -34.306 1.00 0.00 H new ATOM 0 HB1 ALA A 138 16.729 -8.297 -33.529 1.00 0.00 H new ATOM 0 HB2 ALA A 138 15.561 -8.008 -32.218 1.00 0.00 H new ATOM 0 HB3 ALA A 138 15.651 -9.607 -32.993 1.00 0.00 H new ATOM 1349 N ASN A 139 13.928 -8.839 -36.443 1.00 0.00 N ATOM 1350 CA ASN A 139 14.105 -9.218 -37.874 1.00 0.00 C ATOM 1351 C ASN A 139 14.840 -8.095 -38.625 1.00 0.00 C ATOM 1352 O ASN A 139 15.553 -8.338 -39.607 1.00 0.00 O ATOM 1353 CB ASN A 139 12.750 -9.517 -38.579 1.00 0.00 C ATOM 1354 CG ASN A 139 11.995 -10.697 -37.967 1.00 0.00 C ATOM 1355 OD1 ASN A 139 12.313 -11.855 -38.230 1.00 0.00 O ATOM 1356 ND2 ASN A 139 10.960 -10.418 -37.189 1.00 0.00 N ATOM 0 H ASN A 139 12.955 -8.713 -36.163 1.00 0.00 H new ATOM 0 HA ASN A 139 14.696 -10.134 -37.895 1.00 0.00 H new ATOM 0 HB2 ASN A 139 12.120 -8.628 -38.532 1.00 0.00 H new ATOM 0 HB3 ASN A 139 12.935 -9.721 -39.634 1.00 0.00 H new ATOM 0 HD21 ASN A 139 10.403 -11.174 -36.791 1.00 0.00 H new ATOM 0 HD22 ASN A 139 10.720 -9.447 -36.988 1.00 0.00 H new ATOM 1363 N ASN A 140 14.631 -6.865 -38.139 1.00 0.00 N ATOM 1364 CA ASN A 140 15.346 -5.675 -38.583 1.00 0.00 C ATOM 1365 C ASN A 140 16.745 -5.656 -37.949 1.00 0.00 C ATOM 1366 O ASN A 140 16.865 -5.653 -36.720 1.00 0.00 O ATOM 1367 CB ASN A 140 14.547 -4.412 -38.167 1.00 0.00 C ATOM 1368 CG ASN A 140 13.118 -4.412 -38.713 1.00 0.00 C ATOM 1369 OD1 ASN A 140 12.185 -4.882 -38.054 1.00 0.00 O ATOM 1370 ND2 ASN A 140 12.940 -3.890 -39.914 1.00 0.00 N ATOM 0 H ASN A 140 13.944 -6.672 -37.410 1.00 0.00 H new ATOM 0 HA ASN A 140 15.450 -5.686 -39.668 1.00 0.00 H new ATOM 0 HB2 ASN A 140 14.516 -4.348 -37.079 1.00 0.00 H new ATOM 0 HB3 ASN A 140 15.068 -3.523 -38.524 1.00 0.00 H new ATOM 0 HD21 ASN A 140 12.007 -3.866 -40.327 1.00 0.00 H new ATOM 0 HD22 ASN A 140 13.735 -3.511 -40.428 1.00 0.00 H new ATOM 1377 N ALA A 141 17.789 -5.684 -38.795 1.00 0.00 N ATOM 1378 CA ALA A 141 19.192 -5.581 -38.344 1.00 0.00 C ATOM 1379 C ALA A 141 19.509 -4.142 -37.889 1.00 0.00 C ATOM 1380 O ALA A 141 20.355 -3.924 -37.018 1.00 0.00 O ATOM 1381 CB ALA A 141 20.146 -6.016 -39.467 1.00 0.00 C ATOM 0 H ALA A 141 17.688 -5.778 -39.806 1.00 0.00 H new ATOM 0 HA ALA A 141 19.333 -6.247 -37.493 1.00 0.00 H new ATOM 0 HB1 ALA A 141 21.176 -5.935 -39.121 1.00 0.00 H new ATOM 0 HB2 ALA A 141 19.936 -7.049 -39.743 1.00 0.00 H new ATOM 0 HB3 ALA A 141 20.003 -5.373 -40.335 1.00 0.00 H new ATOM 1387 N PHE A 142 18.815 -3.171 -38.514 1.00 0.00 N ATOM 1388 CA PHE A 142 18.911 -1.740 -38.175 1.00 0.00 C ATOM 1389 C PHE A 142 17.941 -1.390 -37.031 1.00 0.00 C ATOM 1390 O PHE A 142 17.292 -2.268 -36.461 1.00 0.00 O ATOM 1391 CB PHE A 142 18.596 -0.876 -39.430 1.00 0.00 C ATOM 1392 CG PHE A 142 19.568 -1.091 -40.586 1.00 0.00 C ATOM 1393 CD1 PHE A 142 20.752 -0.360 -40.667 1.00 0.00 C ATOM 1394 CD2 PHE A 142 19.299 -2.018 -41.591 1.00 0.00 C ATOM 1395 CE1 PHE A 142 21.637 -0.558 -41.707 1.00 0.00 C ATOM 1396 CE2 PHE A 142 20.183 -2.213 -42.631 1.00 0.00 C ATOM 1397 CZ PHE A 142 21.350 -1.481 -42.693 1.00 0.00 C ATOM 0 H PHE A 142 18.165 -3.362 -39.277 1.00 0.00 H new ATOM 0 HA PHE A 142 19.927 -1.527 -37.842 1.00 0.00 H new ATOM 0 HB2 PHE A 142 17.586 -1.102 -39.771 1.00 0.00 H new ATOM 0 HB3 PHE A 142 18.609 0.177 -39.147 1.00 0.00 H new ATOM 0 HD1 PHE A 142 20.980 0.371 -39.906 1.00 0.00 H new ATOM 0 HD2 PHE A 142 18.385 -2.592 -41.555 1.00 0.00 H new ATOM 0 HE1 PHE A 142 22.555 0.009 -41.750 1.00 0.00 H new ATOM 0 HE2 PHE A 142 19.961 -2.940 -43.398 1.00 0.00 H new ATOM 0 HZ PHE A 142 22.039 -1.629 -43.512 1.00 0.00 H new ATOM 1407 N THR A 143 17.820 -0.085 -36.748 1.00 0.00 N ATOM 1408 CA THR A 143 17.007 0.436 -35.649 1.00 0.00 C ATOM 1409 C THR A 143 15.501 0.203 -35.926 1.00 0.00 C ATOM 1410 O THR A 143 14.960 0.708 -36.911 1.00 0.00 O ATOM 1411 CB THR A 143 17.318 1.960 -35.485 1.00 0.00 C ATOM 1412 OG1 THR A 143 18.705 2.126 -35.167 1.00 0.00 O ATOM 1413 CG2 THR A 143 16.467 2.639 -34.406 1.00 0.00 C ATOM 0 H THR A 143 18.291 0.644 -37.284 1.00 0.00 H new ATOM 0 HA THR A 143 17.251 -0.088 -34.725 1.00 0.00 H new ATOM 0 HB THR A 143 17.071 2.439 -36.432 1.00 0.00 H new ATOM 0 HG1 THR A 143 18.981 3.043 -35.375 1.00 0.00 H new ATOM 0 HG21 THR A 143 16.733 3.694 -34.344 1.00 0.00 H new ATOM 0 HG22 THR A 143 15.412 2.545 -34.662 1.00 0.00 H new ATOM 0 HG23 THR A 143 16.651 2.161 -33.444 1.00 0.00 H new ATOM 1421 N MET A 144 14.855 -0.601 -35.061 1.00 0.00 N ATOM 1422 CA MET A 144 13.421 -0.957 -35.180 1.00 0.00 C ATOM 1423 C MET A 144 12.597 -0.232 -34.091 1.00 0.00 C ATOM 1424 O MET A 144 13.164 0.189 -33.078 1.00 0.00 O ATOM 1425 CB MET A 144 13.233 -2.509 -35.104 1.00 0.00 C ATOM 1426 CG MET A 144 13.860 -3.207 -33.884 1.00 0.00 C ATOM 1427 SD MET A 144 13.055 -2.818 -32.310 1.00 0.00 S ATOM 1428 CE MET A 144 14.092 -3.712 -31.150 1.00 0.00 C ATOM 0 H MET A 144 15.312 -1.026 -34.254 1.00 0.00 H new ATOM 0 HA MET A 144 13.054 -0.627 -36.152 1.00 0.00 H new ATOM 0 HB2 MET A 144 12.165 -2.726 -35.112 1.00 0.00 H new ATOM 0 HB3 MET A 144 13.655 -2.951 -36.007 1.00 0.00 H new ATOM 0 HG2 MET A 144 13.826 -4.285 -34.040 1.00 0.00 H new ATOM 0 HG3 MET A 144 14.911 -2.927 -33.820 1.00 0.00 H new ATOM 0 HE1 MET A 144 13.574 -3.806 -30.196 1.00 0.00 H new ATOM 0 HE2 MET A 144 14.307 -4.705 -31.545 1.00 0.00 H new ATOM 0 HE3 MET A 144 15.026 -3.169 -31.004 1.00 0.00 H new ATOM 1438 N PRO A 145 11.251 -0.028 -34.300 1.00 0.00 N ATOM 1439 CA PRO A 145 10.351 0.552 -33.267 1.00 0.00 C ATOM 1440 C PRO A 145 10.115 -0.375 -32.050 1.00 0.00 C ATOM 1441 O PRO A 145 10.221 -1.601 -32.150 1.00 0.00 O ATOM 1442 CB PRO A 145 9.026 0.839 -34.035 1.00 0.00 C ATOM 1443 CG PRO A 145 9.389 0.735 -35.488 1.00 0.00 C ATOM 1444 CD PRO A 145 10.505 -0.279 -35.559 1.00 0.00 C ATOM 0 HA PRO A 145 10.792 1.444 -32.822 1.00 0.00 H new ATOM 0 HB2 PRO A 145 8.252 0.119 -33.769 1.00 0.00 H new ATOM 0 HB3 PRO A 145 8.637 1.829 -33.795 1.00 0.00 H new ATOM 0 HG2 PRO A 145 8.533 0.417 -36.084 1.00 0.00 H new ATOM 0 HG3 PRO A 145 9.711 1.699 -35.881 1.00 0.00 H new ATOM 0 HD2 PRO A 145 10.124 -1.299 -35.608 1.00 0.00 H new ATOM 0 HD3 PRO A 145 11.132 -0.131 -36.438 1.00 0.00 H new ATOM 1452 N LEU A 146 9.784 0.249 -30.907 1.00 0.00 N ATOM 1453 CA LEU A 146 9.460 -0.440 -29.643 1.00 0.00 C ATOM 1454 C LEU A 146 8.088 0.040 -29.159 1.00 0.00 C ATOM 1455 O LEU A 146 7.796 1.242 -29.201 1.00 0.00 O ATOM 1456 CB LEU A 146 10.545 -0.136 -28.571 1.00 0.00 C ATOM 1457 CG LEU A 146 10.292 -0.671 -27.116 1.00 0.00 C ATOM 1458 CD1 LEU A 146 10.173 -2.201 -27.082 1.00 0.00 C ATOM 1459 CD2 LEU A 146 11.385 -0.183 -26.128 1.00 0.00 C ATOM 0 H LEU A 146 9.733 1.265 -30.833 1.00 0.00 H new ATOM 0 HA LEU A 146 9.436 -1.517 -29.807 1.00 0.00 H new ATOM 0 HB2 LEU A 146 11.491 -0.549 -28.922 1.00 0.00 H new ATOM 0 HB3 LEU A 146 10.670 0.945 -28.515 1.00 0.00 H new ATOM 0 HG LEU A 146 9.337 -0.257 -26.792 1.00 0.00 H new ATOM 0 HD11 LEU A 146 9.998 -2.530 -26.058 1.00 0.00 H new ATOM 0 HD12 LEU A 146 9.340 -2.515 -27.711 1.00 0.00 H new ATOM 0 HD13 LEU A 146 11.096 -2.646 -27.454 1.00 0.00 H new ATOM 0 HD21 LEU A 146 11.176 -0.573 -25.132 1.00 0.00 H new ATOM 0 HD22 LEU A 146 12.360 -0.539 -26.460 1.00 0.00 H new ATOM 0 HD23 LEU A 146 11.388 0.907 -26.097 1.00 0.00 H new ATOM 1471 N HIS A 147 7.246 -0.906 -28.732 1.00 0.00 N ATOM 1472 CA HIS A 147 5.945 -0.600 -28.124 1.00 0.00 C ATOM 1473 C HIS A 147 6.088 -0.765 -26.611 1.00 0.00 C ATOM 1474 O HIS A 147 6.214 -1.884 -26.117 1.00 0.00 O ATOM 1475 CB HIS A 147 4.837 -1.538 -28.678 1.00 0.00 C ATOM 1476 CG HIS A 147 4.587 -1.375 -30.150 1.00 0.00 C ATOM 1477 ND1 HIS A 147 3.533 -0.654 -30.665 1.00 0.00 N ATOM 1478 CD2 HIS A 147 5.277 -1.837 -31.215 1.00 0.00 C ATOM 1479 CE1 HIS A 147 3.588 -0.680 -31.983 1.00 0.00 C ATOM 1480 NE2 HIS A 147 4.640 -1.389 -32.337 1.00 0.00 N ATOM 0 H HIS A 147 7.445 -1.904 -28.797 1.00 0.00 H new ATOM 0 HA HIS A 147 5.649 0.421 -28.367 1.00 0.00 H new ATOM 0 HB2 HIS A 147 5.116 -2.573 -28.478 1.00 0.00 H new ATOM 0 HB3 HIS A 147 3.909 -1.348 -28.138 1.00 0.00 H new ATOM 0 HD2 HIS A 147 6.167 -2.448 -31.185 1.00 0.00 H new ATOM 0 HE1 HIS A 147 2.891 -0.202 -32.655 1.00 0.00 H new ATOM 0 HE2 HIS A 147 4.932 -1.574 -33.296 1.00 0.00 H new ATOM 1489 N MET A 148 6.072 0.358 -25.891 1.00 0.00 N ATOM 1490 CA MET A 148 6.173 0.370 -24.423 1.00 0.00 C ATOM 1491 C MET A 148 4.752 0.534 -23.884 1.00 0.00 C ATOM 1492 O MET A 148 3.866 0.941 -24.628 1.00 0.00 O ATOM 1493 CB MET A 148 7.078 1.538 -23.900 1.00 0.00 C ATOM 1494 CG MET A 148 8.320 1.851 -24.739 1.00 0.00 C ATOM 1495 SD MET A 148 7.868 2.542 -26.348 1.00 0.00 S ATOM 1496 CE MET A 148 9.451 3.061 -26.988 1.00 0.00 C ATOM 0 H MET A 148 5.989 1.287 -26.305 1.00 0.00 H new ATOM 0 HA MET A 148 6.635 -0.556 -24.081 1.00 0.00 H new ATOM 0 HB2 MET A 148 6.471 2.441 -23.835 1.00 0.00 H new ATOM 0 HB3 MET A 148 7.399 1.297 -22.887 1.00 0.00 H new ATOM 0 HG2 MET A 148 8.955 2.556 -24.203 1.00 0.00 H new ATOM 0 HG3 MET A 148 8.904 0.942 -24.882 1.00 0.00 H new ATOM 0 HE1 MET A 148 9.459 4.145 -27.105 1.00 0.00 H new ATOM 0 HE2 MET A 148 10.238 2.765 -26.295 1.00 0.00 H new ATOM 0 HE3 MET A 148 9.624 2.590 -27.956 1.00 0.00 H new ATOM 1506 N THR A 149 4.521 0.211 -22.615 1.00 0.00 N ATOM 1507 CA THR A 149 3.196 0.352 -21.998 1.00 0.00 C ATOM 1508 C THR A 149 3.353 1.085 -20.668 1.00 0.00 C ATOM 1509 O THR A 149 4.203 0.723 -19.855 1.00 0.00 O ATOM 1510 CB THR A 149 2.521 -1.037 -21.768 1.00 0.00 C ATOM 1511 OG1 THR A 149 2.589 -1.828 -22.967 1.00 0.00 O ATOM 1512 CG2 THR A 149 1.048 -0.900 -21.337 1.00 0.00 C ATOM 0 H THR A 149 5.237 -0.153 -21.986 1.00 0.00 H new ATOM 0 HA THR A 149 2.553 0.920 -22.670 1.00 0.00 H new ATOM 0 HB THR A 149 3.068 -1.529 -20.963 1.00 0.00 H new ATOM 0 HG1 THR A 149 2.767 -2.763 -22.733 1.00 0.00 H new ATOM 0 HG21 THR A 149 0.619 -1.891 -21.188 1.00 0.00 H new ATOM 0 HG22 THR A 149 0.992 -0.337 -20.405 1.00 0.00 H new ATOM 0 HG23 THR A 149 0.489 -0.375 -22.112 1.00 0.00 H new ATOM 1520 N PHE A 150 2.528 2.116 -20.455 1.00 0.00 N ATOM 1521 CA PHE A 150 2.530 2.887 -19.215 1.00 0.00 C ATOM 1522 C PHE A 150 1.461 2.321 -18.276 1.00 0.00 C ATOM 1523 O PHE A 150 0.271 2.279 -18.625 1.00 0.00 O ATOM 1524 CB PHE A 150 2.248 4.388 -19.488 1.00 0.00 C ATOM 1525 CG PHE A 150 2.406 5.261 -18.242 1.00 0.00 C ATOM 1526 CD1 PHE A 150 3.650 5.761 -17.884 1.00 0.00 C ATOM 1527 CD2 PHE A 150 1.316 5.565 -17.424 1.00 0.00 C ATOM 1528 CE1 PHE A 150 3.795 6.535 -16.759 1.00 0.00 C ATOM 1529 CE2 PHE A 150 1.465 6.345 -16.299 1.00 0.00 C ATOM 1530 CZ PHE A 150 2.702 6.832 -15.969 1.00 0.00 C ATOM 0 H PHE A 150 1.842 2.436 -21.139 1.00 0.00 H new ATOM 0 HA PHE A 150 3.515 2.809 -18.755 1.00 0.00 H new ATOM 0 HB2 PHE A 150 2.926 4.744 -20.263 1.00 0.00 H new ATOM 0 HB3 PHE A 150 1.235 4.497 -19.876 1.00 0.00 H new ATOM 0 HD1 PHE A 150 4.512 5.539 -18.496 1.00 0.00 H new ATOM 0 HD2 PHE A 150 0.339 5.182 -17.678 1.00 0.00 H new ATOM 0 HE1 PHE A 150 4.770 6.914 -16.490 1.00 0.00 H new ATOM 0 HE2 PHE A 150 0.610 6.572 -15.679 1.00 0.00 H new ATOM 0 HZ PHE A 150 2.823 7.449 -15.091 1.00 0.00 H new ATOM 1540 N TRP A 151 1.911 1.905 -17.092 1.00 0.00 N ATOM 1541 CA TRP A 151 1.050 1.434 -16.008 1.00 0.00 C ATOM 1542 C TRP A 151 1.462 2.205 -14.744 1.00 0.00 C ATOM 1543 O TRP A 151 2.639 2.213 -14.378 1.00 0.00 O ATOM 1544 CB TRP A 151 1.242 -0.096 -15.841 1.00 0.00 C ATOM 1545 CG TRP A 151 0.297 -0.758 -14.866 1.00 0.00 C ATOM 1546 CD1 TRP A 151 -1.054 -0.895 -14.999 1.00 0.00 C ATOM 1547 CD2 TRP A 151 0.644 -1.400 -13.625 1.00 0.00 C ATOM 1548 NE1 TRP A 151 -1.567 -1.583 -13.927 1.00 0.00 N ATOM 1549 CE2 TRP A 151 -0.549 -1.899 -13.068 1.00 0.00 C ATOM 1550 CE3 TRP A 151 1.843 -1.591 -12.930 1.00 0.00 C ATOM 1551 CZ2 TRP A 151 -0.576 -2.586 -11.857 1.00 0.00 C ATOM 1552 CZ3 TRP A 151 1.815 -2.272 -11.727 1.00 0.00 C ATOM 1553 CH2 TRP A 151 0.612 -2.765 -11.201 1.00 0.00 C ATOM 0 H TRP A 151 2.903 1.886 -16.855 1.00 0.00 H new ATOM 0 HA TRP A 151 -0.006 1.609 -16.211 1.00 0.00 H new ATOM 0 HB2 TRP A 151 1.124 -0.570 -16.816 1.00 0.00 H new ATOM 0 HB3 TRP A 151 2.265 -0.285 -15.516 1.00 0.00 H new ATOM 0 HD1 TRP A 151 -1.635 -0.517 -15.827 1.00 0.00 H new ATOM 0 HE1 TRP A 151 -2.550 -1.821 -13.792 1.00 0.00 H new ATOM 0 HE3 TRP A 151 2.774 -1.213 -13.326 1.00 0.00 H new ATOM 0 HZ2 TRP A 151 -1.502 -2.964 -11.450 1.00 0.00 H new ATOM 0 HZ3 TRP A 151 2.735 -2.427 -11.183 1.00 0.00 H new ATOM 0 HH2 TRP A 151 0.623 -3.296 -10.261 1.00 0.00 H new ATOM 1564 N GLY A 152 0.485 2.833 -14.088 1.00 0.00 N ATOM 1565 CA GLY A 152 0.745 3.699 -12.940 1.00 0.00 C ATOM 1566 C GLY A 152 -0.527 4.348 -12.431 1.00 0.00 C ATOM 1567 O GLY A 152 -1.575 4.263 -13.074 1.00 0.00 O ATOM 0 H GLY A 152 -0.501 2.756 -14.336 1.00 0.00 H new ATOM 0 HA2 GLY A 152 1.202 3.116 -12.140 1.00 0.00 H new ATOM 0 HA3 GLY A 152 1.461 4.471 -13.221 1.00 0.00 H new ATOM 1571 N LYS A 153 -0.438 4.971 -11.255 1.00 0.00 N ATOM 1572 CA LYS A 153 -1.586 5.620 -10.602 1.00 0.00 C ATOM 1573 C LYS A 153 -2.002 6.921 -11.329 1.00 0.00 C ATOM 1574 O LYS A 153 -1.243 7.445 -12.137 1.00 0.00 O ATOM 1575 CB LYS A 153 -1.244 5.894 -9.121 1.00 0.00 C ATOM 1576 CG LYS A 153 -1.073 4.639 -8.236 1.00 0.00 C ATOM 1577 CD LYS A 153 -2.348 3.755 -8.154 1.00 0.00 C ATOM 1578 CE LYS A 153 -3.620 4.526 -7.736 1.00 0.00 C ATOM 1579 NZ LYS A 153 -3.430 5.331 -6.498 1.00 0.00 N ATOM 0 H LYS A 153 0.430 5.042 -10.725 1.00 0.00 H new ATOM 0 HA LYS A 153 -2.441 4.946 -10.655 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -0.322 6.475 -9.080 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -2.031 6.515 -8.693 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -0.250 4.040 -8.626 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -0.792 4.950 -7.230 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -2.519 3.291 -9.125 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -2.174 2.949 -7.442 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -3.922 5.186 -8.549 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -4.434 3.817 -7.581 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -4.344 5.445 -6.014 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -2.762 4.844 -5.867 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -3.052 6.267 -6.747 1.00 0.00 H new ATOM 1593 N GLU A 154 -3.209 7.434 -11.009 1.00 0.00 N ATOM 1594 CA GLU A 154 -3.810 8.592 -11.715 1.00 0.00 C ATOM 1595 C GLU A 154 -3.140 9.919 -11.308 1.00 0.00 C ATOM 1596 O GLU A 154 -2.907 10.808 -12.144 1.00 0.00 O ATOM 1597 CB GLU A 154 -5.331 8.658 -11.445 1.00 0.00 C ATOM 1598 CG GLU A 154 -6.094 7.372 -11.808 1.00 0.00 C ATOM 1599 CD GLU A 154 -7.616 7.525 -11.670 1.00 0.00 C ATOM 1600 OE1 GLU A 154 -8.158 7.294 -10.571 1.00 0.00 O ATOM 1601 OE2 GLU A 154 -8.280 7.911 -12.661 1.00 0.00 O ATOM 0 H GLU A 154 -3.793 7.062 -10.260 1.00 0.00 H new ATOM 0 HA GLU A 154 -3.642 8.448 -12.782 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -5.492 8.876 -10.389 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -5.753 9.489 -12.010 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -5.853 7.089 -12.833 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -5.755 6.560 -11.165 1.00 0.00 H new ATOM 1608 N GLU A 155 -2.859 10.031 -10.008 1.00 0.00 N ATOM 1609 CA GLU A 155 -2.092 11.141 -9.420 1.00 0.00 C ATOM 1610 C GLU A 155 -0.680 11.234 -10.054 1.00 0.00 C ATOM 1611 O GLU A 155 -0.142 12.333 -10.242 1.00 0.00 O ATOM 1612 CB GLU A 155 -2.003 10.979 -7.865 1.00 0.00 C ATOM 1613 CG GLU A 155 -1.551 9.579 -7.345 1.00 0.00 C ATOM 1614 CD GLU A 155 -2.717 8.628 -6.971 1.00 0.00 C ATOM 1615 OE1 GLU A 155 -3.342 8.037 -7.876 1.00 0.00 O ATOM 1616 OE2 GLU A 155 -3.014 8.466 -5.768 1.00 0.00 O ATOM 0 H GLU A 155 -3.162 9.343 -9.319 1.00 0.00 H new ATOM 0 HA GLU A 155 -2.614 12.073 -9.636 1.00 0.00 H new ATOM 0 HB2 GLU A 155 -1.310 11.728 -7.481 1.00 0.00 H new ATOM 0 HB3 GLU A 155 -2.981 11.203 -7.440 1.00 0.00 H new ATOM 0 HG2 GLU A 155 -0.939 9.101 -8.110 1.00 0.00 H new ATOM 0 HG3 GLU A 155 -0.916 9.718 -6.470 1.00 0.00 H new ATOM 1623 N ASN A 156 -0.117 10.066 -10.414 1.00 0.00 N ATOM 1624 CA ASN A 156 1.212 9.973 -11.034 1.00 0.00 C ATOM 1625 C ASN A 156 1.134 10.236 -12.545 1.00 0.00 C ATOM 1626 O ASN A 156 1.957 10.977 -13.066 1.00 0.00 O ATOM 1627 CB ASN A 156 1.852 8.588 -10.762 1.00 0.00 C ATOM 1628 CG ASN A 156 2.174 8.393 -9.283 1.00 0.00 C ATOM 1629 OD1 ASN A 156 1.352 7.898 -8.514 1.00 0.00 O ATOM 1630 ND2 ASN A 156 3.365 8.803 -8.872 1.00 0.00 N ATOM 0 H ASN A 156 -0.572 9.163 -10.282 1.00 0.00 H new ATOM 0 HA ASN A 156 1.843 10.740 -10.584 1.00 0.00 H new ATOM 0 HB2 ASN A 156 1.173 7.802 -11.093 1.00 0.00 H new ATOM 0 HB3 ASN A 156 2.765 8.488 -11.349 1.00 0.00 H new ATOM 0 HD21 ASN A 156 3.625 8.713 -7.890 1.00 0.00 H new ATOM 0 HD22 ASN A 156 4.022 9.209 -9.538 1.00 0.00 H new ATOM 1637 N ARG A 157 0.110 9.664 -13.227 1.00 0.00 N ATOM 1638 CA ARG A 157 0.015 9.672 -14.713 1.00 0.00 C ATOM 1639 C ARG A 157 -0.047 11.112 -15.264 1.00 0.00 C ATOM 1640 O ARG A 157 0.441 11.388 -16.360 1.00 0.00 O ATOM 1641 CB ARG A 157 -1.208 8.851 -15.236 1.00 0.00 C ATOM 1642 CG ARG A 157 -2.581 9.555 -15.104 1.00 0.00 C ATOM 1643 CD ARG A 157 -3.763 8.710 -15.589 1.00 0.00 C ATOM 1644 NE ARG A 157 -5.046 9.418 -15.383 1.00 0.00 N ATOM 1645 CZ ARG A 157 -6.236 8.834 -15.199 1.00 0.00 C ATOM 1646 NH1 ARG A 157 -6.364 7.517 -15.233 1.00 0.00 N ATOM 1647 NH2 ARG A 157 -7.299 9.582 -14.961 1.00 0.00 N ATOM 0 H ARG A 157 -0.667 9.188 -12.770 1.00 0.00 H new ATOM 0 HA ARG A 157 0.922 9.191 -15.079 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -1.041 8.610 -16.286 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -1.249 7.906 -14.694 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -2.742 9.821 -14.059 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -2.556 10.486 -15.670 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -3.638 8.478 -16.647 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -3.778 7.760 -15.054 1.00 0.00 H new ATOM 0 HE ARG A 157 -5.021 10.438 -15.381 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -5.547 6.929 -15.402 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -7.279 7.090 -15.091 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -7.209 10.597 -14.919 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -8.209 9.144 -14.820 1.00 0.00 H new ATOM 1661 N LYS A 158 -0.659 12.009 -14.468 1.00 0.00 N ATOM 1662 CA LYS A 158 -0.802 13.432 -14.796 1.00 0.00 C ATOM 1663 C LYS A 158 0.572 14.130 -14.763 1.00 0.00 C ATOM 1664 O LYS A 158 0.944 14.836 -15.704 1.00 0.00 O ATOM 1665 CB LYS A 158 -1.776 14.106 -13.792 1.00 0.00 C ATOM 1666 CG LYS A 158 -2.060 15.605 -14.068 1.00 0.00 C ATOM 1667 CD LYS A 158 -2.979 16.258 -13.003 1.00 0.00 C ATOM 1668 CE LYS A 158 -2.354 16.284 -11.594 1.00 0.00 C ATOM 1669 NZ LYS A 158 -3.232 16.967 -10.609 1.00 0.00 N ATOM 0 H LYS A 158 -1.071 11.759 -13.569 1.00 0.00 H new ATOM 0 HA LYS A 158 -1.210 13.526 -15.802 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -2.721 13.563 -13.805 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -1.365 14.008 -12.787 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -1.115 16.147 -14.104 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -2.523 15.706 -15.050 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -3.211 17.278 -13.309 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -3.923 15.714 -12.965 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -2.163 15.263 -11.263 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -1.390 16.792 -11.634 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -2.775 16.963 -9.675 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -3.394 17.949 -10.911 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -4.143 16.468 -10.551 1.00 0.00 H new ATOM 1683 N ALA A 159 1.319 13.896 -13.665 1.00 0.00 N ATOM 1684 CA ALA A 159 2.649 14.507 -13.433 1.00 0.00 C ATOM 1685 C ALA A 159 3.704 13.960 -14.420 1.00 0.00 C ATOM 1686 O ALA A 159 4.603 14.691 -14.856 1.00 0.00 O ATOM 1687 CB ALA A 159 3.091 14.273 -11.978 1.00 0.00 C ATOM 0 H ALA A 159 1.019 13.277 -12.911 1.00 0.00 H new ATOM 0 HA ALA A 159 2.564 15.579 -13.608 1.00 0.00 H new ATOM 0 HB1 ALA A 159 4.069 14.726 -11.818 1.00 0.00 H new ATOM 0 HB2 ALA A 159 2.367 14.725 -11.301 1.00 0.00 H new ATOM 0 HB3 ALA A 159 3.151 13.202 -11.784 1.00 0.00 H new ATOM 1693 N VAL A 160 3.571 12.664 -14.756 1.00 0.00 N ATOM 1694 CA VAL A 160 4.453 11.974 -15.712 1.00 0.00 C ATOM 1695 C VAL A 160 4.249 12.530 -17.120 1.00 0.00 C ATOM 1696 O VAL A 160 5.215 12.911 -17.785 1.00 0.00 O ATOM 1697 CB VAL A 160 4.200 10.419 -15.738 1.00 0.00 C ATOM 1698 CG1 VAL A 160 4.980 9.737 -16.894 1.00 0.00 C ATOM 1699 CG2 VAL A 160 4.557 9.774 -14.382 1.00 0.00 C ATOM 0 H VAL A 160 2.843 12.063 -14.369 1.00 0.00 H new ATOM 0 HA VAL A 160 5.476 12.151 -15.381 1.00 0.00 H new ATOM 0 HB VAL A 160 3.136 10.265 -15.917 1.00 0.00 H new ATOM 0 HG11 VAL A 160 4.783 8.665 -16.883 1.00 0.00 H new ATOM 0 HG12 VAL A 160 4.657 10.155 -17.847 1.00 0.00 H new ATOM 0 HG13 VAL A 160 6.048 9.911 -16.765 1.00 0.00 H new ATOM 0 HG21 VAL A 160 4.372 8.701 -14.430 1.00 0.00 H new ATOM 0 HG22 VAL A 160 5.609 9.952 -14.160 1.00 0.00 H new ATOM 0 HG23 VAL A 160 3.942 10.213 -13.597 1.00 0.00 H new ATOM 1709 N SER A 161 2.978 12.567 -17.553 1.00 0.00 N ATOM 1710 CA SER A 161 2.610 13.025 -18.895 1.00 0.00 C ATOM 1711 C SER A 161 3.046 14.493 -19.072 1.00 0.00 C ATOM 1712 O SER A 161 3.641 14.843 -20.092 1.00 0.00 O ATOM 1713 CB SER A 161 1.092 12.858 -19.137 1.00 0.00 C ATOM 1714 OG SER A 161 0.757 13.062 -20.504 1.00 0.00 O ATOM 0 H SER A 161 2.183 12.281 -16.982 1.00 0.00 H new ATOM 0 HA SER A 161 3.125 12.414 -19.636 1.00 0.00 H new ATOM 0 HB2 SER A 161 0.781 11.859 -18.830 1.00 0.00 H new ATOM 0 HB3 SER A 161 0.543 13.567 -18.517 1.00 0.00 H new ATOM 0 HG SER A 161 0.066 12.420 -20.771 1.00 0.00 H new ATOM 1720 N ASP A 162 2.816 15.313 -18.024 1.00 0.00 N ATOM 1721 CA ASP A 162 3.196 16.745 -18.011 1.00 0.00 C ATOM 1722 C ASP A 162 4.721 16.909 -18.243 1.00 0.00 C ATOM 1723 O ASP A 162 5.153 17.786 -18.995 1.00 0.00 O ATOM 1724 CB ASP A 162 2.781 17.404 -16.663 1.00 0.00 C ATOM 1725 CG ASP A 162 2.931 18.941 -16.656 1.00 0.00 C ATOM 1726 OD1 ASP A 162 1.976 19.644 -17.052 1.00 0.00 O ATOM 1727 OD2 ASP A 162 4.006 19.454 -16.276 1.00 0.00 O ATOM 0 H ASP A 162 2.363 15.003 -17.164 1.00 0.00 H new ATOM 0 HA ASP A 162 2.669 17.247 -18.822 1.00 0.00 H new ATOM 0 HB2 ASP A 162 1.744 17.147 -16.446 1.00 0.00 H new ATOM 0 HB3 ASP A 162 3.388 16.984 -15.861 1.00 0.00 H new ATOM 1732 N GLN A 163 5.500 16.017 -17.596 1.00 0.00 N ATOM 1733 CA GLN A 163 6.974 15.935 -17.736 1.00 0.00 C ATOM 1734 C GLN A 163 7.370 15.555 -19.189 1.00 0.00 C ATOM 1735 O GLN A 163 8.335 16.092 -19.760 1.00 0.00 O ATOM 1736 CB GLN A 163 7.533 14.866 -16.743 1.00 0.00 C ATOM 1737 CG GLN A 163 9.070 14.772 -16.657 1.00 0.00 C ATOM 1738 CD GLN A 163 9.698 15.951 -15.914 1.00 0.00 C ATOM 1739 OE1 GLN A 163 10.049 16.968 -16.504 1.00 0.00 O ATOM 1740 NE2 GLN A 163 9.829 15.821 -14.600 1.00 0.00 N ATOM 0 H GLN A 163 5.120 15.323 -16.952 1.00 0.00 H new ATOM 0 HA GLN A 163 7.400 16.912 -17.506 1.00 0.00 H new ATOM 0 HB2 GLN A 163 7.144 15.083 -15.748 1.00 0.00 H new ATOM 0 HB3 GLN A 163 7.143 13.890 -17.032 1.00 0.00 H new ATOM 0 HG2 GLN A 163 9.345 13.845 -16.154 1.00 0.00 H new ATOM 0 HG3 GLN A 163 9.483 14.723 -17.665 1.00 0.00 H new ATOM 0 HE21 GLN A 163 9.527 14.962 -14.140 1.00 0.00 H new ATOM 0 HE22 GLN A 163 10.232 16.580 -14.050 1.00 0.00 H new ATOM 1749 N LEU A 164 6.593 14.626 -19.772 1.00 0.00 N ATOM 1750 CA LEU A 164 6.837 14.076 -21.121 1.00 0.00 C ATOM 1751 C LEU A 164 6.631 15.133 -22.230 1.00 0.00 C ATOM 1752 O LEU A 164 7.362 15.127 -23.225 1.00 0.00 O ATOM 1753 CB LEU A 164 5.943 12.825 -21.357 1.00 0.00 C ATOM 1754 CG LEU A 164 6.317 11.571 -20.499 1.00 0.00 C ATOM 1755 CD1 LEU A 164 5.285 10.433 -20.664 1.00 0.00 C ATOM 1756 CD2 LEU A 164 7.752 11.090 -20.827 1.00 0.00 C ATOM 0 H LEU A 164 5.770 14.231 -19.318 1.00 0.00 H new ATOM 0 HA LEU A 164 7.883 13.774 -21.174 1.00 0.00 H new ATOM 0 HB2 LEU A 164 4.907 13.093 -21.148 1.00 0.00 H new ATOM 0 HB3 LEU A 164 5.996 12.554 -22.411 1.00 0.00 H new ATOM 0 HG LEU A 164 6.293 11.868 -19.451 1.00 0.00 H new ATOM 0 HD11 LEU A 164 5.582 9.581 -20.052 1.00 0.00 H new ATOM 0 HD12 LEU A 164 4.303 10.784 -20.346 1.00 0.00 H new ATOM 0 HD13 LEU A 164 5.241 10.130 -21.710 1.00 0.00 H new ATOM 0 HD21 LEU A 164 7.991 10.217 -20.219 1.00 0.00 H new ATOM 0 HD22 LEU A 164 7.815 10.825 -21.882 1.00 0.00 H new ATOM 0 HD23 LEU A 164 8.462 11.888 -20.611 1.00 0.00 H new ATOM 1768 N LYS A 165 5.632 16.029 -22.060 1.00 0.00 N ATOM 1769 CA LYS A 165 5.425 17.174 -22.984 1.00 0.00 C ATOM 1770 C LYS A 165 6.370 18.342 -22.640 1.00 0.00 C ATOM 1771 O LYS A 165 6.718 19.135 -23.524 1.00 0.00 O ATOM 1772 CB LYS A 165 3.942 17.675 -23.015 1.00 0.00 C ATOM 1773 CG LYS A 165 2.942 16.746 -23.767 1.00 0.00 C ATOM 1774 CD LYS A 165 2.335 15.634 -22.884 1.00 0.00 C ATOM 1775 CE LYS A 165 1.427 16.190 -21.769 1.00 0.00 C ATOM 1776 NZ LYS A 165 0.215 16.866 -22.290 1.00 0.00 N ATOM 0 H LYS A 165 4.958 15.984 -21.296 1.00 0.00 H new ATOM 0 HA LYS A 165 5.660 16.803 -23.981 1.00 0.00 H new ATOM 0 HB2 LYS A 165 3.596 17.799 -21.989 1.00 0.00 H new ATOM 0 HB3 LYS A 165 3.918 18.660 -23.481 1.00 0.00 H new ATOM 0 HG2 LYS A 165 2.134 17.353 -24.176 1.00 0.00 H new ATOM 0 HG3 LYS A 165 3.454 16.286 -24.612 1.00 0.00 H new ATOM 0 HD2 LYS A 165 1.759 14.952 -23.510 1.00 0.00 H new ATOM 0 HD3 LYS A 165 3.140 15.052 -22.435 1.00 0.00 H new ATOM 0 HE2 LYS A 165 1.127 15.374 -21.112 1.00 0.00 H new ATOM 0 HE3 LYS A 165 1.996 16.894 -21.162 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 -0.396 17.143 -21.496 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 0.493 17.713 -22.825 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 -0.303 16.216 -22.915 1.00 0.00 H new ATOM 1790 N LYS A 166 6.783 18.437 -21.357 1.00 0.00 N ATOM 1791 CA LYS A 166 7.713 19.491 -20.877 1.00 0.00 C ATOM 1792 C LYS A 166 9.054 19.424 -21.630 1.00 0.00 C ATOM 1793 O LYS A 166 9.665 20.451 -21.938 1.00 0.00 O ATOM 1794 CB LYS A 166 7.958 19.341 -19.347 1.00 0.00 C ATOM 1795 CG LYS A 166 8.861 20.423 -18.709 1.00 0.00 C ATOM 1796 CD LYS A 166 9.117 20.178 -17.205 1.00 0.00 C ATOM 1797 CE LYS A 166 9.945 21.292 -16.544 1.00 0.00 C ATOM 1798 NZ LYS A 166 9.261 22.613 -16.598 1.00 0.00 N ATOM 0 H LYS A 166 6.485 17.791 -20.626 1.00 0.00 H new ATOM 0 HA LYS A 166 7.254 20.460 -21.072 1.00 0.00 H new ATOM 0 HB2 LYS A 166 6.994 19.352 -18.839 1.00 0.00 H new ATOM 0 HB3 LYS A 166 8.405 18.364 -19.162 1.00 0.00 H new ATOM 0 HG2 LYS A 166 9.815 20.450 -19.236 1.00 0.00 H new ATOM 0 HG3 LYS A 166 8.397 21.401 -18.839 1.00 0.00 H new ATOM 0 HD2 LYS A 166 8.161 20.090 -16.690 1.00 0.00 H new ATOM 0 HD3 LYS A 166 9.635 19.227 -17.081 1.00 0.00 H new ATOM 0 HE2 LYS A 166 10.140 21.029 -15.504 1.00 0.00 H new ATOM 0 HE3 LYS A 166 10.912 21.366 -17.041 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 9.771 23.293 -15.998 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 9.249 22.958 -17.579 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 8.285 22.513 -16.254 1.00 0.00 H new ATOM 1812 N HIS A 167 9.497 18.194 -21.911 1.00 0.00 N ATOM 1813 CA HIS A 167 10.733 17.937 -22.673 1.00 0.00 C ATOM 1814 C HIS A 167 10.412 17.600 -24.139 1.00 0.00 C ATOM 1815 O HIS A 167 11.223 17.860 -25.034 1.00 0.00 O ATOM 1816 CB HIS A 167 11.524 16.797 -21.994 1.00 0.00 C ATOM 1817 CG HIS A 167 11.937 17.145 -20.588 1.00 0.00 C ATOM 1818 ND1 HIS A 167 13.035 17.921 -20.306 1.00 0.00 N ATOM 1819 CD2 HIS A 167 11.360 16.877 -19.394 1.00 0.00 C ATOM 1820 CE1 HIS A 167 13.111 18.130 -19.015 1.00 0.00 C ATOM 1821 NE2 HIS A 167 12.106 17.507 -18.437 1.00 0.00 N ATOM 0 H HIS A 167 9.012 17.346 -21.619 1.00 0.00 H new ATOM 0 HA HIS A 167 11.348 18.837 -22.677 1.00 0.00 H new ATOM 0 HB2 HIS A 167 10.914 15.894 -21.978 1.00 0.00 H new ATOM 0 HB3 HIS A 167 12.411 16.571 -22.585 1.00 0.00 H new ATOM 0 HD2 HIS A 167 10.477 16.278 -19.228 1.00 0.00 H new ATOM 0 HE1 HIS A 167 13.868 18.713 -18.512 1.00 0.00 H new ATOM 0 HE2 HIS A 167 11.914 17.496 -17.435 1.00 0.00 H new ATOM 1830 N GLY A 168 9.217 17.021 -24.369 1.00 0.00 N ATOM 1831 CA GLY A 168 8.773 16.632 -25.714 1.00 0.00 C ATOM 1832 C GLY A 168 9.446 15.363 -26.234 1.00 0.00 C ATOM 1833 O GLY A 168 9.398 15.078 -27.435 1.00 0.00 O ATOM 0 H GLY A 168 8.542 16.813 -23.633 1.00 0.00 H new ATOM 0 HA2 GLY A 168 7.693 16.483 -25.703 1.00 0.00 H new ATOM 0 HA3 GLY A 168 8.974 17.450 -26.405 1.00 0.00 H new ATOM 1837 N PHE A 169 10.062 14.589 -25.322 1.00 0.00 N ATOM 1838 CA PHE A 169 10.828 13.374 -25.661 1.00 0.00 C ATOM 1839 C PHE A 169 10.081 12.122 -25.170 1.00 0.00 C ATOM 1840 O PHE A 169 9.701 12.039 -23.995 1.00 0.00 O ATOM 1841 CB PHE A 169 12.246 13.453 -25.039 1.00 0.00 C ATOM 1842 CG PHE A 169 13.102 14.615 -25.556 1.00 0.00 C ATOM 1843 CD1 PHE A 169 13.396 14.734 -26.916 1.00 0.00 C ATOM 1844 CD2 PHE A 169 13.617 15.583 -24.691 1.00 0.00 C ATOM 1845 CE1 PHE A 169 14.167 15.780 -27.389 1.00 0.00 C ATOM 1846 CE2 PHE A 169 14.387 16.629 -25.166 1.00 0.00 C ATOM 1847 CZ PHE A 169 14.663 16.725 -26.516 1.00 0.00 C ATOM 0 H PHE A 169 10.043 14.790 -24.322 1.00 0.00 H new ATOM 0 HA PHE A 169 10.931 13.305 -26.744 1.00 0.00 H new ATOM 0 HB2 PHE A 169 12.150 13.542 -23.957 1.00 0.00 H new ATOM 0 HB3 PHE A 169 12.769 12.517 -25.237 1.00 0.00 H new ATOM 0 HD1 PHE A 169 13.015 13.998 -27.609 1.00 0.00 H new ATOM 0 HD2 PHE A 169 13.410 15.514 -23.633 1.00 0.00 H new ATOM 0 HE1 PHE A 169 14.381 15.857 -28.445 1.00 0.00 H new ATOM 0 HE2 PHE A 169 14.772 17.370 -24.482 1.00 0.00 H new ATOM 0 HZ PHE A 169 15.267 17.540 -26.887 1.00 0.00 H new ATOM 1857 N LYS A 170 9.870 11.159 -26.093 1.00 0.00 N ATOM 1858 CA LYS A 170 9.104 9.918 -25.847 1.00 0.00 C ATOM 1859 C LYS A 170 9.852 8.706 -26.440 1.00 0.00 C ATOM 1860 O LYS A 170 10.026 8.623 -27.662 1.00 0.00 O ATOM 1861 CB LYS A 170 7.682 10.042 -26.472 1.00 0.00 C ATOM 1862 CG LYS A 170 6.739 11.030 -25.742 1.00 0.00 C ATOM 1863 CD LYS A 170 6.307 10.537 -24.344 1.00 0.00 C ATOM 1864 CE LYS A 170 5.422 9.278 -24.394 1.00 0.00 C ATOM 1865 NZ LYS A 170 4.146 9.519 -25.114 1.00 0.00 N ATOM 0 H LYS A 170 10.233 11.223 -27.044 1.00 0.00 H new ATOM 0 HA LYS A 170 9.002 9.768 -24.772 1.00 0.00 H new ATOM 0 HB2 LYS A 170 7.783 10.357 -27.511 1.00 0.00 H new ATOM 0 HB3 LYS A 170 7.217 9.056 -26.481 1.00 0.00 H new ATOM 0 HG2 LYS A 170 7.239 11.993 -25.642 1.00 0.00 H new ATOM 0 HG3 LYS A 170 5.851 11.194 -26.353 1.00 0.00 H new ATOM 0 HD2 LYS A 170 7.196 10.326 -23.749 1.00 0.00 H new ATOM 0 HD3 LYS A 170 5.765 11.335 -23.835 1.00 0.00 H new ATOM 0 HE2 LYS A 170 5.967 8.472 -24.884 1.00 0.00 H new ATOM 0 HE3 LYS A 170 5.207 8.946 -23.378 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 3.519 8.698 -24.993 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 3.684 10.367 -24.728 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 4.340 9.661 -26.126 1.00 0.00 H new ATOM 1879 N LEU A 171 10.293 7.797 -25.550 1.00 0.00 N ATOM 1880 CA LEU A 171 11.000 6.551 -25.891 1.00 0.00 C ATOM 1881 C LEU A 171 11.235 5.784 -24.566 1.00 0.00 C ATOM 1882 O LEU A 171 10.618 4.722 -24.351 1.00 0.00 O ATOM 1883 CB LEU A 171 12.349 6.851 -26.621 1.00 0.00 C ATOM 1884 CG LEU A 171 13.294 5.643 -26.922 1.00 0.00 C ATOM 1885 CD1 LEU A 171 12.628 4.590 -27.817 1.00 0.00 C ATOM 1886 CD2 LEU A 171 14.644 6.109 -27.514 1.00 0.00 C ATOM 1887 OXT LEU A 171 11.981 6.312 -23.720 1.00 0.00 O ATOM 0 H LEU A 171 10.163 7.914 -24.545 1.00 0.00 H new ATOM 0 HA LEU A 171 10.407 5.949 -26.579 1.00 0.00 H new ATOM 0 HB2 LEU A 171 12.117 7.340 -27.567 1.00 0.00 H new ATOM 0 HB3 LEU A 171 12.904 7.570 -26.018 1.00 0.00 H new ATOM 0 HG LEU A 171 13.499 5.163 -25.965 1.00 0.00 H new ATOM 0 HD11 LEU A 171 13.325 3.772 -27.997 1.00 0.00 H new ATOM 0 HD12 LEU A 171 11.736 4.205 -27.323 1.00 0.00 H new ATOM 0 HD13 LEU A 171 12.349 5.044 -28.768 1.00 0.00 H new ATOM 0 HD21 LEU A 171 15.274 5.241 -27.710 1.00 0.00 H new ATOM 0 HD22 LEU A 171 14.467 6.647 -28.445 1.00 0.00 H new ATOM 0 HD23 LEU A 171 15.144 6.768 -26.804 1.00 0.00 H new TER 1899 LEU A 171