USER MOD reduce.3.24.130724 H: found=0, std=0, add=1239, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1239 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 100 SER OG : rot 69:sc= 0.857 USER MOD Set 1.2: A 101 ASN : amide:sc= 0.618 K(o=1.5,f=-1.8!) USER MOD Set 2.1: A 93 ASN : amide:sc= 1.16 K(o=2.6,f=-3.9!) USER MOD Set 2.2: A 129 LYS NZ :NH3+ 162:sc= 1.42 (180deg=0.809) USER MOD Set 3.1: A 92 SER OG : rot 149:sc= -0.574 USER MOD Set 3.2: A 108 SER OG : rot -30:sc= -0.787! USER MOD Set 4.1: A 78 LYS NZ :NH3+ -173:sc= 0.0522 (180deg=1.82e-05) USER MOD Set 4.2: A 153 GLN : amide:sc= -2.91! C(o=-2.9!,f=-4.2!) USER MOD Set 5.1: A 73 HIS : no HD1:sc= 0.0121 X(o=-0.29,f=-0.17) USER MOD Set 5.2: A 74 SER OG : rot -94:sc= -0.301 USER MOD Set 5.3: A 127 TYR OH : rot 180:sc= 0 USER MOD Set 6.1: A 54 SER OG : rot 127:sc= 2.2 USER MOD Set 6.2: A 143 ASN : amide:sc= 0.611 K(o=3.6,f=-1.1!) USER MOD Set 6.3: A 150 THR OG1 : rot 180:sc= 0.777 USER MOD Set 7.1: A 41 LYS NZ :NH3+ 154:sc= 0.974 (180deg=-0.803) USER MOD Set 7.2: A 42 GLN : amide:sc= -1.11 K(o=-0.13,f=-17!) USER MOD Set 8.1: A 13 GLN : amide:sc= 0.645 K(o=1.4,f=-2.4) USER MOD Set 8.2: A 160 SER OG : rot -74:sc= 0.744 USER MOD Single : A 1 SER N :NH3+ -114:sc= 0.118 (180deg=0) USER MOD Single : A 1 SER OG : rot 180:sc= 0.0012 USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= -0.0475 USER MOD Single : A 7 SER OG : rot 180:sc= 0 USER MOD Single : A 8 GLN : amide:sc= -0.662 K(o=-0.66,f=-7.8!) USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 SER OG : rot 103:sc= 0.555 USER MOD Single : A 27 CYS SG : rot 20:sc= 0.644 USER MOD Single : A 29 ASN : amide:sc= -3.73! C(o=-3.7!,f=-6.6!) USER MOD Single : A 30 GLN : amide:sc= -1.55! K(o=-1.6!,f=-0.072) USER MOD Single : A 31 SER OG : rot 110:sc= 0.578 USER MOD Single : A 32 SER OG : rot -130:sc= -0.885 USER MOD Single : A 33 SER OG : rot 43:sc= 1.28 USER MOD Single : A 34 HIS : no HD1:sc= -0.097 X(o=-0.097,f=0) USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 38 ASN : amide:sc=-0.00513 K(o=-0.0051,f=-8.3!) USER MOD Single : A 44 TYR OH : rot 180:sc= 0 USER MOD Single : A 51 ASN : amide:sc= 0.521 K(o=0.52,f=-3.5!) USER MOD Single : A 59 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 63 TYR OH : rot 29:sc= 0.572 USER MOD Single : A 67 ASN : amide:sc= 0.415 K(o=0.41,f=-0.13) USER MOD Single : A 68 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 THR OG1 : rot -35:sc= 1.25 USER MOD Single : A 89 LYS NZ :NH3+ 164:sc= 1.21 (180deg=1.13) USER MOD Single : A 94 LYS NZ :NH3+ -167:sc= -0.0308 (180deg=-0.202) USER MOD Single : A 96 HIS : no HD1:sc= -0.129 X(o=-0.13,f=-0.13) USER MOD Single : A 97 MET CE :methyl -176:sc= -0.481 (180deg=-0.585) USER MOD Single : A 98 CYS SG : rot 49:sc= 0.0647 USER MOD Single : A 103 ASN : amide:sc= 1.23 K(o=1.2,f=-0.054) USER MOD Single : A 110 THR OG1 : rot 26:sc= 1.23 USER MOD Single : A 114 THR OG1 : rot 180:sc= 0 USER MOD Single : A 117 ASN : amide:sc= -3.2! C(o=-3.2!,f=-5.2!) USER MOD Single : A 119 LYS NZ :NH3+ 175:sc= 1.29 (180deg=1.16) USER MOD Single : A 121 LYS NZ :NH3+ -171:sc= 1.15 (180deg=1.09) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 GLN : amide:sc= 0.618 K(o=0.62,f=-1.3) USER MOD Single : A 132 ASN : amide:sc= -0.822 K(o=-0.82,f=-1.8) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 137 THR OG1 : rot 180:sc= -0.142 USER MOD Single : A 144 GLN : amide:sc= 0.431 K(o=0.43,f=-0.41) USER MOD Single : A 145 SER OG : rot -25:sc= 0.0639 USER MOD Single : A 147 SER OG : rot -31:sc= 0.453 USER MOD Single : A 151 LYS NZ :NH3+ 154:sc= 0.849 (180deg=-0.244!) USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 158 TYR OH : rot 180:sc= 0 USER MOD Single : A 161 THR OG1 : rot 51:sc= 0.745 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 1 -14.845 -11.874 -5.275 1.00 0.00 N ATOM 2 CA SER A 1 -14.973 -12.837 -6.348 1.00 0.00 C ATOM 3 C SER A 1 -13.868 -12.625 -7.362 1.00 0.00 C ATOM 4 O SER A 1 -13.314 -11.523 -7.463 1.00 0.00 O ATOM 5 CB SER A 1 -16.348 -12.689 -6.985 1.00 0.00 C ATOM 6 OG SER A 1 -16.581 -11.339 -7.351 1.00 0.00 O ATOM 0 H1 SER A 1 -14.613 -12.369 -4.390 1.00 0.00 H new ATOM 0 H2 SER A 1 -14.087 -11.199 -5.503 1.00 0.00 H new ATOM 0 H3 SER A 1 -15.742 -11.361 -5.160 1.00 0.00 H new ATOM 0 HA SER A 1 -14.877 -13.851 -5.959 1.00 0.00 H new ATOM 0 HB2 SER A 1 -16.419 -13.328 -7.865 1.00 0.00 H new ATOM 0 HB3 SER A 1 -17.117 -13.021 -6.287 1.00 0.00 H new ATOM 0 HG SER A 1 -17.468 -11.259 -7.761 1.00 0.00 H new ATOM 14 N SER A 2 -13.531 -13.658 -8.100 1.00 0.00 N ATOM 15 CA SER A 2 -12.479 -13.560 -9.057 1.00 0.00 C ATOM 16 C SER A 2 -13.028 -13.324 -10.437 1.00 0.00 C ATOM 17 O SER A 2 -13.808 -14.125 -10.964 1.00 0.00 O ATOM 18 CB SER A 2 -11.590 -14.796 -9.019 1.00 0.00 C ATOM 19 OG SER A 2 -10.481 -14.674 -9.900 1.00 0.00 O ATOM 0 H SER A 2 -13.978 -14.573 -8.048 1.00 0.00 H new ATOM 0 HA SER A 2 -11.862 -12.701 -8.794 1.00 0.00 H new ATOM 0 HB2 SER A 2 -11.231 -14.955 -8.002 1.00 0.00 H new ATOM 0 HB3 SER A 2 -12.176 -15.674 -9.291 1.00 0.00 H new ATOM 0 HG SER A 2 -9.932 -15.484 -9.848 1.00 0.00 H new ATOM 25 N ALA A 3 -12.644 -12.221 -10.989 1.00 0.00 N ATOM 26 CA ALA A 3 -13.014 -11.830 -12.299 1.00 0.00 C ATOM 27 C ALA A 3 -11.813 -11.177 -12.916 1.00 0.00 C ATOM 28 O ALA A 3 -11.384 -10.102 -12.473 1.00 0.00 O ATOM 29 CB ALA A 3 -14.179 -10.871 -12.231 1.00 0.00 C ATOM 0 H ALA A 3 -12.042 -11.546 -10.518 1.00 0.00 H new ATOM 0 HA ALA A 3 -13.327 -12.684 -12.900 1.00 0.00 H new ATOM 0 HB1 ALA A 3 -14.463 -10.571 -13.240 1.00 0.00 H new ATOM 0 HB2 ALA A 3 -15.024 -11.359 -11.746 1.00 0.00 H new ATOM 0 HB3 ALA A 3 -13.892 -9.990 -11.658 1.00 0.00 H new ATOM 35 N GLU A 4 -11.238 -11.821 -13.891 1.00 0.00 N ATOM 36 CA GLU A 4 -10.033 -11.328 -14.489 1.00 0.00 C ATOM 37 C GLU A 4 -10.289 -10.214 -15.471 1.00 0.00 C ATOM 38 O GLU A 4 -10.571 -10.431 -16.647 1.00 0.00 O ATOM 39 CB GLU A 4 -9.198 -12.436 -15.082 1.00 0.00 C ATOM 40 CG GLU A 4 -8.735 -13.435 -14.044 1.00 0.00 C ATOM 41 CD GLU A 4 -7.887 -14.509 -14.630 1.00 0.00 C ATOM 42 OE1 GLU A 4 -6.663 -14.318 -14.729 1.00 0.00 O ATOM 43 OE2 GLU A 4 -8.427 -15.561 -15.002 1.00 0.00 O ATOM 0 H GLU A 4 -11.587 -12.693 -14.289 1.00 0.00 H new ATOM 0 HA GLU A 4 -9.444 -10.892 -13.682 1.00 0.00 H new ATOM 0 HB2 GLU A 4 -9.778 -12.954 -15.846 1.00 0.00 H new ATOM 0 HB3 GLU A 4 -8.329 -12.005 -15.579 1.00 0.00 H new ATOM 0 HG2 GLU A 4 -8.173 -12.915 -13.268 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -9.604 -13.884 -13.562 1.00 0.00 H new ATOM 50 N SER A 5 -10.277 -9.041 -14.938 1.00 0.00 N ATOM 51 CA SER A 5 -10.406 -7.807 -15.644 1.00 0.00 C ATOM 52 C SER A 5 -9.766 -6.774 -14.761 1.00 0.00 C ATOM 53 O SER A 5 -10.355 -6.385 -13.743 1.00 0.00 O ATOM 54 CB SER A 5 -11.882 -7.457 -15.867 1.00 0.00 C ATOM 55 OG SER A 5 -12.559 -8.502 -16.558 1.00 0.00 O ATOM 0 H SER A 5 -10.170 -8.907 -13.933 1.00 0.00 H new ATOM 0 HA SER A 5 -9.938 -7.861 -16.627 1.00 0.00 H new ATOM 0 HB2 SER A 5 -12.366 -7.279 -14.907 1.00 0.00 H new ATOM 0 HB3 SER A 5 -11.957 -6.531 -16.438 1.00 0.00 H new ATOM 0 HG SER A 5 -13.499 -8.254 -16.686 1.00 0.00 H new ATOM 61 N ALA A 6 -8.544 -6.400 -15.076 1.00 0.00 N ATOM 62 CA ALA A 6 -7.799 -5.499 -14.237 1.00 0.00 C ATOM 63 C ALA A 6 -6.581 -4.949 -14.941 1.00 0.00 C ATOM 64 O ALA A 6 -5.615 -5.677 -15.162 1.00 0.00 O ATOM 65 CB ALA A 6 -7.348 -6.243 -12.990 1.00 0.00 C ATOM 0 H ALA A 6 -8.048 -6.710 -15.912 1.00 0.00 H new ATOM 0 HA ALA A 6 -8.450 -4.663 -13.982 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -6.782 -5.568 -12.348 1.00 0.00 H new ATOM 0 HB2 ALA A 6 -8.221 -6.611 -12.450 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -6.717 -7.085 -13.277 1.00 0.00 H new ATOM 71 N SER A 7 -6.609 -3.683 -15.312 1.00 0.00 N ATOM 72 CA SER A 7 -5.439 -3.084 -15.897 1.00 0.00 C ATOM 73 C SER A 7 -5.418 -1.563 -15.757 1.00 0.00 C ATOM 74 O SER A 7 -6.243 -0.850 -16.332 1.00 0.00 O ATOM 75 CB SER A 7 -5.256 -3.495 -17.365 1.00 0.00 C ATOM 76 OG SER A 7 -4.047 -2.957 -17.888 1.00 0.00 O ATOM 0 H SER A 7 -7.415 -3.065 -15.219 1.00 0.00 H new ATOM 0 HA SER A 7 -4.594 -3.471 -15.328 1.00 0.00 H new ATOM 0 HB2 SER A 7 -5.241 -4.582 -17.445 1.00 0.00 H new ATOM 0 HB3 SER A 7 -6.102 -3.143 -17.955 1.00 0.00 H new ATOM 0 HG SER A 7 -3.945 -3.230 -18.824 1.00 0.00 H new ATOM 82 N GLN A 8 -4.486 -1.095 -14.951 1.00 0.00 N ATOM 83 CA GLN A 8 -4.161 0.324 -14.820 1.00 0.00 C ATOM 84 C GLN A 8 -2.645 0.444 -14.861 1.00 0.00 C ATOM 85 O GLN A 8 -2.060 1.450 -14.429 1.00 0.00 O ATOM 86 CB GLN A 8 -4.669 0.924 -13.498 1.00 0.00 C ATOM 87 CG GLN A 8 -6.168 0.943 -13.304 1.00 0.00 C ATOM 88 CD GLN A 8 -6.550 1.671 -12.025 1.00 0.00 C ATOM 89 OE1 GLN A 8 -6.640 1.073 -10.952 1.00 0.00 O ATOM 90 NE2 GLN A 8 -6.770 2.953 -12.121 1.00 0.00 N ATOM 0 H GLN A 8 -3.918 -1.697 -14.354 1.00 0.00 H new ATOM 0 HA GLN A 8 -4.645 0.871 -15.629 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -4.224 0.364 -12.675 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -4.301 1.947 -13.423 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -6.641 1.429 -14.157 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -6.545 -0.079 -13.270 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -6.687 3.418 -13.025 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -7.025 3.490 -11.292 1.00 0.00 H new ATOM 99 N ILE A 9 -2.013 -0.593 -15.386 1.00 0.00 N ATOM 100 CA ILE A 9 -0.576 -0.672 -15.452 1.00 0.00 C ATOM 101 C ILE A 9 -0.041 0.210 -16.562 1.00 0.00 C ATOM 102 O ILE A 9 -0.443 0.071 -17.720 1.00 0.00 O ATOM 103 CB ILE A 9 -0.056 -2.147 -15.635 1.00 0.00 C ATOM 104 CG1 ILE A 9 -0.370 -3.014 -14.416 1.00 0.00 C ATOM 105 CG2 ILE A 9 1.439 -2.188 -15.916 1.00 0.00 C ATOM 106 CD1 ILE A 9 -1.824 -3.403 -14.222 1.00 0.00 C ATOM 0 H ILE A 9 -2.491 -1.404 -15.778 1.00 0.00 H new ATOM 0 HA ILE A 9 -0.201 -0.314 -14.493 1.00 0.00 H new ATOM 0 HB ILE A 9 -0.585 -2.552 -16.498 1.00 0.00 H new ATOM 0 HG12 ILE A 9 0.222 -3.927 -14.484 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -0.036 -2.484 -13.524 1.00 0.00 H new ATOM 0 HG21 ILE A 9 1.758 -3.223 -16.036 1.00 0.00 H new ATOM 0 HG22 ILE A 9 1.653 -1.634 -16.830 1.00 0.00 H new ATOM 0 HG23 ILE A 9 1.978 -1.736 -15.083 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -1.920 -4.016 -13.326 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -2.430 -2.503 -14.113 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -2.168 -3.969 -15.088 1.00 0.00 H new ATOM 118 N PRO A 10 0.857 1.135 -16.229 1.00 0.00 N ATOM 119 CA PRO A 10 1.454 2.001 -17.204 1.00 0.00 C ATOM 120 C PRO A 10 2.653 1.321 -17.870 1.00 0.00 C ATOM 121 O PRO A 10 3.198 0.329 -17.344 1.00 0.00 O ATOM 122 CB PRO A 10 1.898 3.198 -16.368 1.00 0.00 C ATOM 123 CG PRO A 10 2.239 2.624 -15.035 1.00 0.00 C ATOM 124 CD PRO A 10 1.371 1.399 -14.865 1.00 0.00 C ATOM 0 HA PRO A 10 0.780 2.271 -18.017 1.00 0.00 H new ATOM 0 HB2 PRO A 10 2.758 3.697 -16.816 1.00 0.00 H new ATOM 0 HB3 PRO A 10 1.105 3.941 -16.288 1.00 0.00 H new ATOM 0 HG2 PRO A 10 3.296 2.362 -14.984 1.00 0.00 H new ATOM 0 HG3 PRO A 10 2.051 3.347 -14.241 1.00 0.00 H new ATOM 0 HD2 PRO A 10 1.943 0.554 -14.483 1.00 0.00 H new ATOM 0 HD3 PRO A 10 0.559 1.579 -14.160 1.00 0.00 H new ATOM 132 N LYS A 11 3.048 1.816 -19.015 1.00 0.00 N ATOM 133 CA LYS A 11 4.198 1.273 -19.702 1.00 0.00 C ATOM 134 C LYS A 11 5.469 1.651 -18.949 1.00 0.00 C ATOM 135 O LYS A 11 5.882 2.821 -18.937 1.00 0.00 O ATOM 136 CB LYS A 11 4.254 1.759 -21.158 1.00 0.00 C ATOM 137 CG LYS A 11 3.035 1.378 -22.002 1.00 0.00 C ATOM 138 CD LYS A 11 2.866 -0.133 -22.117 1.00 0.00 C ATOM 139 CE LYS A 11 1.641 -0.492 -22.944 1.00 0.00 C ATOM 140 NZ LYS A 11 1.483 -1.954 -23.100 1.00 0.00 N ATOM 0 H LYS A 11 2.593 2.593 -19.493 1.00 0.00 H new ATOM 0 HA LYS A 11 4.112 0.187 -19.726 1.00 0.00 H new ATOM 0 HB2 LYS A 11 4.358 2.844 -21.162 1.00 0.00 H new ATOM 0 HB3 LYS A 11 5.148 1.352 -21.630 1.00 0.00 H new ATOM 0 HG2 LYS A 11 2.138 1.810 -21.558 1.00 0.00 H new ATOM 0 HG3 LYS A 11 3.136 1.808 -22.999 1.00 0.00 H new ATOM 0 HD2 LYS A 11 3.755 -0.567 -22.574 1.00 0.00 H new ATOM 0 HD3 LYS A 11 2.775 -0.567 -21.121 1.00 0.00 H new ATOM 0 HE2 LYS A 11 0.750 -0.080 -22.469 1.00 0.00 H new ATOM 0 HE3 LYS A 11 1.720 -0.030 -23.928 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 0.636 -2.153 -23.670 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 2.321 -2.345 -23.577 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 1.381 -2.394 -22.163 1.00 0.00 H new ATOM 154 N GLY A 12 6.052 0.681 -18.292 1.00 0.00 N ATOM 155 CA GLY A 12 7.238 0.915 -17.523 1.00 0.00 C ATOM 156 C GLY A 12 7.361 -0.047 -16.367 1.00 0.00 C ATOM 157 O GLY A 12 8.134 -1.005 -16.430 1.00 0.00 O ATOM 0 H GLY A 12 5.719 -0.283 -18.277 1.00 0.00 H new ATOM 0 HA2 GLY A 12 8.112 0.821 -18.167 1.00 0.00 H new ATOM 0 HA3 GLY A 12 7.229 1.937 -17.145 1.00 0.00 H new ATOM 161 N GLN A 13 6.588 0.180 -15.321 1.00 0.00 N ATOM 162 CA GLN A 13 6.650 -0.662 -14.131 1.00 0.00 C ATOM 163 C GLN A 13 5.426 -1.518 -14.106 1.00 0.00 C ATOM 164 O GLN A 13 4.487 -1.263 -14.867 1.00 0.00 O ATOM 165 CB GLN A 13 6.653 0.192 -12.851 1.00 0.00 C ATOM 166 CG GLN A 13 7.661 1.332 -12.850 1.00 0.00 C ATOM 167 CD GLN A 13 9.073 0.859 -13.072 1.00 0.00 C ATOM 168 OE1 GLN A 13 9.431 -0.250 -12.709 1.00 0.00 O ATOM 169 NE2 GLN A 13 9.880 1.692 -13.658 1.00 0.00 N ATOM 0 H GLN A 13 5.909 0.939 -15.267 1.00 0.00 H new ATOM 0 HA GLN A 13 7.563 -1.256 -14.166 1.00 0.00 H new ATOM 0 HB2 GLN A 13 5.656 0.607 -12.705 1.00 0.00 H new ATOM 0 HB3 GLN A 13 6.857 -0.456 -11.999 1.00 0.00 H new ATOM 0 HG2 GLN A 13 7.395 2.047 -13.628 1.00 0.00 H new ATOM 0 HG3 GLN A 13 7.605 1.861 -11.898 1.00 0.00 H new ATOM 0 HE21 GLN A 13 9.543 2.610 -13.947 1.00 0.00 H new ATOM 0 HE22 GLN A 13 10.850 1.427 -13.829 1.00 0.00 H new ATOM 178 N VAL A 14 5.388 -2.499 -13.247 1.00 0.00 N ATOM 179 CA VAL A 14 4.194 -3.282 -13.159 1.00 0.00 C ATOM 180 C VAL A 14 3.442 -2.918 -11.897 1.00 0.00 C ATOM 181 O VAL A 14 4.007 -2.908 -10.798 1.00 0.00 O ATOM 182 CB VAL A 14 4.442 -4.836 -13.244 1.00 0.00 C ATOM 183 CG1 VAL A 14 5.288 -5.379 -12.085 1.00 0.00 C ATOM 184 CG2 VAL A 14 3.122 -5.590 -13.342 1.00 0.00 C ATOM 0 H VAL A 14 6.145 -2.767 -12.618 1.00 0.00 H new ATOM 0 HA VAL A 14 3.591 -3.041 -14.034 1.00 0.00 H new ATOM 0 HB VAL A 14 5.019 -5.003 -14.154 1.00 0.00 H new ATOM 0 HG11 VAL A 14 5.421 -6.454 -12.204 1.00 0.00 H new ATOM 0 HG12 VAL A 14 6.262 -4.891 -12.086 1.00 0.00 H new ATOM 0 HG13 VAL A 14 4.782 -5.178 -11.140 1.00 0.00 H new ATOM 0 HG21 VAL A 14 3.318 -6.661 -13.400 1.00 0.00 H new ATOM 0 HG22 VAL A 14 2.516 -5.379 -12.461 1.00 0.00 H new ATOM 0 HG23 VAL A 14 2.586 -5.271 -14.236 1.00 0.00 H new ATOM 194 N ASP A 15 2.186 -2.563 -12.062 1.00 0.00 N ATOM 195 CA ASP A 15 1.343 -2.275 -10.916 1.00 0.00 C ATOM 196 C ASP A 15 1.085 -3.596 -10.298 1.00 0.00 C ATOM 197 O ASP A 15 0.689 -4.544 -11.002 1.00 0.00 O ATOM 198 CB ASP A 15 -0.015 -1.648 -11.336 1.00 0.00 C ATOM 199 CG ASP A 15 -0.872 -1.116 -10.168 1.00 0.00 C ATOM 200 OD1 ASP A 15 -0.892 -1.727 -9.094 1.00 0.00 O ATOM 201 OD2 ASP A 15 -1.546 -0.065 -10.347 1.00 0.00 O ATOM 0 H ASP A 15 1.727 -2.467 -12.968 1.00 0.00 H new ATOM 0 HA ASP A 15 1.828 -1.562 -10.249 1.00 0.00 H new ATOM 0 HB2 ASP A 15 0.178 -0.829 -12.029 1.00 0.00 H new ATOM 0 HB3 ASP A 15 -0.592 -2.396 -11.880 1.00 0.00 H new ATOM 206 N LEU A 16 1.288 -3.699 -9.026 1.00 0.00 N ATOM 207 CA LEU A 16 1.101 -4.955 -8.355 1.00 0.00 C ATOM 208 C LEU A 16 -0.369 -5.368 -8.301 1.00 0.00 C ATOM 209 O LEU A 16 -0.689 -6.436 -7.822 1.00 0.00 O ATOM 210 CB LEU A 16 1.792 -5.024 -6.975 1.00 0.00 C ATOM 211 CG LEU A 16 3.342 -5.042 -6.948 1.00 0.00 C ATOM 212 CD1 LEU A 16 3.915 -6.099 -7.859 1.00 0.00 C ATOM 213 CD2 LEU A 16 3.927 -3.711 -7.272 1.00 0.00 C ATOM 0 H LEU A 16 1.584 -2.930 -8.424 1.00 0.00 H new ATOM 0 HA LEU A 16 1.612 -5.698 -8.968 1.00 0.00 H new ATOM 0 HB2 LEU A 16 1.456 -4.169 -6.388 1.00 0.00 H new ATOM 0 HB3 LEU A 16 1.437 -5.920 -6.466 1.00 0.00 H new ATOM 0 HG LEU A 16 3.619 -5.292 -5.924 1.00 0.00 H new ATOM 0 HD11 LEU A 16 5.003 -6.073 -7.807 1.00 0.00 H new ATOM 0 HD12 LEU A 16 3.560 -7.081 -7.546 1.00 0.00 H new ATOM 0 HD13 LEU A 16 3.597 -5.908 -8.884 1.00 0.00 H new ATOM 0 HD21 LEU A 16 5.015 -3.774 -7.240 1.00 0.00 H new ATOM 0 HD22 LEU A 16 3.610 -3.407 -8.270 1.00 0.00 H new ATOM 0 HD23 LEU A 16 3.585 -2.976 -6.543 1.00 0.00 H new ATOM 225 N LEU A 17 -1.235 -4.514 -8.846 1.00 0.00 N ATOM 226 CA LEU A 17 -2.673 -4.768 -8.996 1.00 0.00 C ATOM 227 C LEU A 17 -2.877 -6.147 -9.686 1.00 0.00 C ATOM 228 O LEU A 17 -3.677 -6.973 -9.246 1.00 0.00 O ATOM 229 CB LEU A 17 -3.246 -3.631 -9.904 1.00 0.00 C ATOM 230 CG LEU A 17 -4.778 -3.426 -10.022 1.00 0.00 C ATOM 231 CD1 LEU A 17 -5.501 -4.617 -10.588 1.00 0.00 C ATOM 232 CD2 LEU A 17 -5.366 -3.016 -8.703 1.00 0.00 C ATOM 0 H LEU A 17 -0.952 -3.602 -9.205 1.00 0.00 H new ATOM 0 HA LEU A 17 -3.178 -4.782 -8.030 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -2.820 -2.691 -9.553 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -2.864 -3.798 -10.911 1.00 0.00 H new ATOM 0 HG LEU A 17 -4.922 -2.618 -10.740 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -6.568 -4.403 -10.642 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -5.123 -4.831 -11.588 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -5.337 -5.482 -9.945 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -6.442 -2.878 -8.811 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -5.172 -3.791 -7.962 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -4.911 -2.080 -8.377 1.00 0.00 H new ATOM 244 N ASP A 18 -2.106 -6.384 -10.737 1.00 0.00 N ATOM 245 CA ASP A 18 -2.214 -7.621 -11.544 1.00 0.00 C ATOM 246 C ASP A 18 -1.504 -8.787 -10.852 1.00 0.00 C ATOM 247 O ASP A 18 -1.745 -9.955 -11.142 1.00 0.00 O ATOM 248 CB ASP A 18 -1.601 -7.374 -12.939 1.00 0.00 C ATOM 249 CG ASP A 18 -1.604 -8.604 -13.851 1.00 0.00 C ATOM 250 OD1 ASP A 18 -2.590 -8.818 -14.589 1.00 0.00 O ATOM 251 OD2 ASP A 18 -0.595 -9.360 -13.856 1.00 0.00 O ATOM 0 H ASP A 18 -1.388 -5.738 -11.064 1.00 0.00 H new ATOM 0 HA ASP A 18 -3.267 -7.884 -11.649 1.00 0.00 H new ATOM 0 HB2 ASP A 18 -2.152 -6.571 -13.429 1.00 0.00 H new ATOM 0 HB3 ASP A 18 -0.575 -7.028 -12.817 1.00 0.00 H new ATOM 256 N PHE A 19 -0.688 -8.450 -9.907 1.00 0.00 N ATOM 257 CA PHE A 19 0.149 -9.358 -9.216 1.00 0.00 C ATOM 258 C PHE A 19 -0.513 -9.894 -7.936 1.00 0.00 C ATOM 259 O PHE A 19 -0.059 -10.882 -7.355 1.00 0.00 O ATOM 260 CB PHE A 19 1.421 -8.584 -8.926 1.00 0.00 C ATOM 261 CG PHE A 19 2.272 -9.104 -7.873 1.00 0.00 C ATOM 262 CD1 PHE A 19 2.076 -8.681 -6.578 1.00 0.00 C ATOM 263 CD2 PHE A 19 3.263 -9.977 -8.150 1.00 0.00 C ATOM 264 CE1 PHE A 19 2.853 -9.124 -5.583 1.00 0.00 C ATOM 265 CE2 PHE A 19 4.057 -10.432 -7.160 1.00 0.00 C ATOM 266 CZ PHE A 19 3.859 -10.008 -5.858 1.00 0.00 C ATOM 0 H PHE A 19 -0.587 -7.487 -9.586 1.00 0.00 H new ATOM 0 HA PHE A 19 0.353 -10.249 -9.810 1.00 0.00 H new ATOM 0 HB2 PHE A 19 2.007 -8.535 -9.844 1.00 0.00 H new ATOM 0 HB3 PHE A 19 1.146 -7.561 -8.668 1.00 0.00 H new ATOM 0 HD1 PHE A 19 1.283 -7.981 -6.362 1.00 0.00 H new ATOM 0 HD2 PHE A 19 3.420 -10.311 -9.165 1.00 0.00 H new ATOM 0 HE1 PHE A 19 2.687 -8.786 -4.571 1.00 0.00 H new ATOM 0 HE2 PHE A 19 4.850 -11.130 -7.384 1.00 0.00 H new ATOM 0 HZ PHE A 19 4.495 -10.373 -5.065 1.00 0.00 H new ATOM 276 N ILE A 20 -1.564 -9.265 -7.513 1.00 0.00 N ATOM 277 CA ILE A 20 -2.256 -9.660 -6.298 1.00 0.00 C ATOM 278 C ILE A 20 -3.076 -10.928 -6.522 1.00 0.00 C ATOM 279 O ILE A 20 -3.640 -11.127 -7.590 1.00 0.00 O ATOM 280 CB ILE A 20 -3.119 -8.487 -5.777 1.00 0.00 C ATOM 281 CG1 ILE A 20 -2.193 -7.349 -5.409 1.00 0.00 C ATOM 282 CG2 ILE A 20 -3.954 -8.892 -4.568 1.00 0.00 C ATOM 283 CD1 ILE A 20 -2.883 -6.034 -5.122 1.00 0.00 C ATOM 0 H ILE A 20 -1.976 -8.463 -7.990 1.00 0.00 H new ATOM 0 HA ILE A 20 -1.520 -9.897 -5.530 1.00 0.00 H new ATOM 0 HB ILE A 20 -3.815 -8.183 -6.559 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -1.616 -7.639 -4.531 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -1.483 -7.200 -6.222 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -4.546 -8.040 -4.233 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -4.619 -9.710 -4.843 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -3.295 -9.216 -3.762 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -2.138 -5.280 -4.868 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -3.437 -5.714 -6.004 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -3.572 -6.159 -4.287 1.00 0.00 H new ATOM 295 N ASP A 21 -3.079 -11.802 -5.530 1.00 0.00 N ATOM 296 CA ASP A 21 -3.815 -13.081 -5.595 1.00 0.00 C ATOM 297 C ASP A 21 -5.345 -12.836 -5.475 1.00 0.00 C ATOM 298 O ASP A 21 -6.155 -13.590 -6.007 1.00 0.00 O ATOM 299 CB ASP A 21 -3.281 -14.018 -4.495 1.00 0.00 C ATOM 300 CG ASP A 21 -3.942 -15.388 -4.431 1.00 0.00 C ATOM 301 OD1 ASP A 21 -5.026 -15.515 -3.813 1.00 0.00 O ATOM 302 OD2 ASP A 21 -3.356 -16.361 -4.949 1.00 0.00 O ATOM 0 H ASP A 21 -2.577 -11.658 -4.654 1.00 0.00 H new ATOM 0 HA ASP A 21 -3.654 -13.561 -6.560 1.00 0.00 H new ATOM 0 HB2 ASP A 21 -2.210 -14.156 -4.646 1.00 0.00 H new ATOM 0 HB3 ASP A 21 -3.406 -13.527 -3.530 1.00 0.00 H new ATOM 307 N TRP A 22 -5.696 -11.756 -4.756 1.00 0.00 N ATOM 308 CA TRP A 22 -7.090 -11.218 -4.610 1.00 0.00 C ATOM 309 C TRP A 22 -8.062 -12.044 -3.764 1.00 0.00 C ATOM 310 O TRP A 22 -9.113 -11.528 -3.353 1.00 0.00 O ATOM 311 CB TRP A 22 -7.731 -10.829 -5.952 1.00 0.00 C ATOM 312 CG TRP A 22 -7.058 -9.688 -6.628 1.00 0.00 C ATOM 313 CD1 TRP A 22 -6.261 -9.742 -7.717 1.00 0.00 C ATOM 314 CD2 TRP A 22 -7.118 -8.319 -6.244 1.00 0.00 C ATOM 315 NE1 TRP A 22 -5.802 -8.488 -8.028 1.00 0.00 N ATOM 316 CE2 TRP A 22 -6.321 -7.599 -7.143 1.00 0.00 C ATOM 317 CE3 TRP A 22 -7.770 -7.631 -5.223 1.00 0.00 C ATOM 318 CZ2 TRP A 22 -6.153 -6.234 -7.056 1.00 0.00 C ATOM 319 CZ3 TRP A 22 -7.600 -6.271 -5.137 1.00 0.00 C ATOM 320 CH2 TRP A 22 -6.798 -5.588 -6.050 1.00 0.00 C ATOM 0 H TRP A 22 -5.009 -11.206 -4.239 1.00 0.00 H new ATOM 0 HA TRP A 22 -6.917 -10.315 -4.025 1.00 0.00 H new ATOM 0 HB2 TRP A 22 -7.716 -11.693 -6.616 1.00 0.00 H new ATOM 0 HB3 TRP A 22 -8.778 -10.574 -5.784 1.00 0.00 H new ATOM 0 HD1 TRP A 22 -6.020 -10.642 -8.263 1.00 0.00 H new ATOM 0 HE1 TRP A 22 -5.173 -8.260 -8.798 1.00 0.00 H new ATOM 0 HE3 TRP A 22 -8.395 -8.155 -4.515 1.00 0.00 H new ATOM 0 HZ2 TRP A 22 -5.533 -5.699 -7.760 1.00 0.00 H new ATOM 0 HZ3 TRP A 22 -8.095 -5.722 -4.350 1.00 0.00 H new ATOM 0 HH2 TRP A 22 -6.687 -4.518 -5.955 1.00 0.00 H new ATOM 331 N SER A 23 -7.735 -13.280 -3.497 1.00 0.00 N ATOM 332 CA SER A 23 -8.587 -14.142 -2.690 1.00 0.00 C ATOM 333 C SER A 23 -8.627 -13.650 -1.228 1.00 0.00 C ATOM 334 O SER A 23 -9.588 -13.887 -0.496 1.00 0.00 O ATOM 335 CB SER A 23 -8.045 -15.570 -2.745 1.00 0.00 C ATOM 336 OG SER A 23 -7.857 -15.985 -4.096 1.00 0.00 O ATOM 0 H SER A 23 -6.878 -13.725 -3.826 1.00 0.00 H new ATOM 0 HA SER A 23 -9.602 -14.116 -3.087 1.00 0.00 H new ATOM 0 HB2 SER A 23 -7.099 -15.626 -2.207 1.00 0.00 H new ATOM 0 HB3 SER A 23 -8.737 -16.247 -2.244 1.00 0.00 H new ATOM 0 HG SER A 23 -6.904 -15.946 -4.321 1.00 0.00 H new ATOM 342 N GLY A 24 -7.586 -12.958 -0.833 1.00 0.00 N ATOM 343 CA GLY A 24 -7.470 -12.475 0.506 1.00 0.00 C ATOM 344 C GLY A 24 -7.847 -11.025 0.644 1.00 0.00 C ATOM 345 O GLY A 24 -8.977 -10.722 1.007 1.00 0.00 O ATOM 0 H GLY A 24 -6.800 -12.718 -1.437 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -8.106 -13.073 1.158 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -6.444 -12.612 0.848 1.00 0.00 H new ATOM 349 N VAL A 25 -6.889 -10.124 0.303 1.00 0.00 N ATOM 350 CA VAL A 25 -7.023 -8.671 0.482 1.00 0.00 C ATOM 351 C VAL A 25 -7.545 -8.292 1.857 1.00 0.00 C ATOM 352 O VAL A 25 -8.730 -7.990 2.059 1.00 0.00 O ATOM 353 CB VAL A 25 -7.689 -7.883 -0.702 1.00 0.00 C ATOM 354 CG1 VAL A 25 -6.818 -7.989 -1.932 1.00 0.00 C ATOM 355 CG2 VAL A 25 -9.096 -8.377 -1.024 1.00 0.00 C ATOM 0 H VAL A 25 -5.996 -10.398 -0.107 1.00 0.00 H new ATOM 0 HA VAL A 25 -5.995 -8.311 0.437 1.00 0.00 H new ATOM 0 HB VAL A 25 -7.780 -6.843 -0.387 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -7.281 -7.442 -2.754 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -5.837 -7.565 -1.721 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -6.708 -9.037 -2.211 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -9.506 -7.796 -1.850 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -9.057 -9.429 -1.305 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -9.732 -8.260 -0.147 1.00 0.00 H new ATOM 365 N GLU A 26 -6.640 -8.326 2.802 1.00 0.00 N ATOM 366 CA GLU A 26 -6.975 -8.154 4.175 1.00 0.00 C ATOM 367 C GLU A 26 -6.404 -6.866 4.712 1.00 0.00 C ATOM 368 O GLU A 26 -5.347 -6.396 4.277 1.00 0.00 O ATOM 369 CB GLU A 26 -6.430 -9.343 4.981 1.00 0.00 C ATOM 370 CG GLU A 26 -6.792 -9.324 6.457 1.00 0.00 C ATOM 371 CD GLU A 26 -8.276 -9.332 6.670 1.00 0.00 C ATOM 372 OE1 GLU A 26 -8.894 -8.249 6.673 1.00 0.00 O ATOM 373 OE2 GLU A 26 -8.855 -10.428 6.825 1.00 0.00 O ATOM 0 H GLU A 26 -5.646 -8.475 2.629 1.00 0.00 H new ATOM 0 HA GLU A 26 -8.060 -8.109 4.269 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -6.805 -10.267 4.540 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -5.344 -9.362 4.887 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -6.350 -10.190 6.950 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -6.363 -8.438 6.924 1.00 0.00 H new ATOM 380 N CYS A 27 -7.094 -6.303 5.641 1.00 0.00 N ATOM 381 CA CYS A 27 -6.657 -5.141 6.296 1.00 0.00 C ATOM 382 C CYS A 27 -6.905 -5.327 7.763 1.00 0.00 C ATOM 383 O CYS A 27 -8.013 -5.662 8.167 1.00 0.00 O ATOM 384 CB CYS A 27 -7.382 -3.895 5.768 1.00 0.00 C ATOM 385 SG CYS A 27 -6.849 -2.339 6.537 1.00 0.00 S ATOM 0 H CYS A 27 -7.995 -6.652 5.967 1.00 0.00 H new ATOM 0 HA CYS A 27 -5.595 -4.984 6.108 1.00 0.00 H new ATOM 0 HB2 CYS A 27 -7.226 -3.827 4.691 1.00 0.00 H new ATOM 0 HB3 CYS A 27 -8.453 -4.017 5.928 1.00 0.00 H new ATOM 0 HG CYS A 27 -5.680 -2.502 7.082 1.00 0.00 H new ATOM 391 N LEU A 28 -5.887 -5.096 8.558 1.00 0.00 N ATOM 392 CA LEU A 28 -5.972 -5.247 10.012 1.00 0.00 C ATOM 393 C LEU A 28 -6.677 -4.049 10.634 1.00 0.00 C ATOM 394 O LEU A 28 -6.733 -3.894 11.850 1.00 0.00 O ATOM 395 CB LEU A 28 -4.570 -5.450 10.640 1.00 0.00 C ATOM 396 CG LEU A 28 -3.857 -6.818 10.414 1.00 0.00 C ATOM 397 CD1 LEU A 28 -4.654 -7.949 11.035 1.00 0.00 C ATOM 398 CD2 LEU A 28 -3.595 -7.106 8.933 1.00 0.00 C ATOM 0 H LEU A 28 -4.970 -4.797 8.225 1.00 0.00 H new ATOM 0 HA LEU A 28 -6.560 -6.140 10.223 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -3.916 -4.666 10.258 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -4.660 -5.294 11.715 1.00 0.00 H new ATOM 0 HG LEU A 28 -2.887 -6.751 10.907 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -4.138 -8.894 10.865 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -4.754 -7.778 12.107 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -5.644 -7.989 10.580 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -3.097 -8.070 8.832 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -4.542 -7.129 8.394 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -2.959 -6.324 8.517 1.00 0.00 H new ATOM 410 N ASN A 29 -7.207 -3.215 9.778 1.00 0.00 N ATOM 411 CA ASN A 29 -7.972 -2.079 10.174 1.00 0.00 C ATOM 412 C ASN A 29 -9.304 -2.046 9.533 1.00 0.00 C ATOM 413 O ASN A 29 -10.237 -2.646 10.045 1.00 0.00 O ATOM 414 CB ASN A 29 -7.263 -0.761 9.941 1.00 0.00 C ATOM 415 CG ASN A 29 -6.355 -0.362 11.045 1.00 0.00 C ATOM 416 OD1 ASN A 29 -5.197 -0.762 11.079 1.00 0.00 O ATOM 417 ND2 ASN A 29 -6.859 0.489 11.927 1.00 0.00 N ATOM 0 H ASN A 29 -7.113 -3.315 8.767 1.00 0.00 H new ATOM 0 HA ASN A 29 -8.101 -2.198 11.250 1.00 0.00 H new ATOM 0 HB2 ASN A 29 -6.688 -0.827 9.017 1.00 0.00 H new ATOM 0 HB3 ASN A 29 -8.009 0.021 9.797 1.00 0.00 H new ATOM 0 HD21 ASN A 29 -6.275 0.845 12.683 1.00 0.00 H new ATOM 0 HD22 ASN A 29 -7.831 0.788 11.849 1.00 0.00 H new ATOM 424 N GLN A 30 -9.391 -1.347 8.348 1.00 0.00 N ATOM 425 CA GLN A 30 -10.674 -1.052 7.657 1.00 0.00 C ATOM 426 C GLN A 30 -11.705 -0.546 8.683 1.00 0.00 C ATOM 427 O GLN A 30 -12.911 -0.638 8.507 1.00 0.00 O ATOM 428 CB GLN A 30 -11.144 -2.239 6.755 1.00 0.00 C ATOM 429 CG GLN A 30 -11.336 -3.589 7.427 1.00 0.00 C ATOM 430 CD GLN A 30 -11.576 -4.713 6.430 1.00 0.00 C ATOM 431 OE1 GLN A 30 -12.263 -5.682 6.724 1.00 0.00 O ATOM 432 NE2 GLN A 30 -10.976 -4.614 5.251 1.00 0.00 N ATOM 0 H GLN A 30 -8.574 -0.981 7.860 1.00 0.00 H new ATOM 0 HA GLN A 30 -10.536 -0.240 6.943 1.00 0.00 H new ATOM 0 HB2 GLN A 30 -12.088 -1.956 6.289 1.00 0.00 H new ATOM 0 HB3 GLN A 30 -10.417 -2.362 5.952 1.00 0.00 H new ATOM 0 HG2 GLN A 30 -10.455 -3.821 8.025 1.00 0.00 H new ATOM 0 HG3 GLN A 30 -12.181 -3.532 8.114 1.00 0.00 H new ATOM 0 HE21 GLN A 30 -10.409 -3.794 5.034 1.00 0.00 H new ATOM 0 HE22 GLN A 30 -11.081 -5.358 4.561 1.00 0.00 H new ATOM 441 N SER A 31 -11.111 0.145 9.681 1.00 0.00 N ATOM 442 CA SER A 31 -11.693 0.632 10.924 1.00 0.00 C ATOM 443 C SER A 31 -13.108 1.131 10.767 1.00 0.00 C ATOM 444 O SER A 31 -14.037 0.575 11.358 1.00 0.00 O ATOM 445 CB SER A 31 -10.772 1.753 11.456 1.00 0.00 C ATOM 446 OG SER A 31 -11.205 2.288 12.692 1.00 0.00 O ATOM 0 H SER A 31 -10.123 0.391 9.619 1.00 0.00 H new ATOM 0 HA SER A 31 -11.759 -0.197 11.628 1.00 0.00 H new ATOM 0 HB2 SER A 31 -9.762 1.361 11.571 1.00 0.00 H new ATOM 0 HB3 SER A 31 -10.721 2.554 10.718 1.00 0.00 H new ATOM 0 HG SER A 31 -10.585 2.018 13.401 1.00 0.00 H new ATOM 452 N SER A 32 -13.255 2.163 9.995 1.00 0.00 N ATOM 453 CA SER A 32 -14.577 2.800 9.760 1.00 0.00 C ATOM 454 C SER A 32 -15.700 1.805 9.362 1.00 0.00 C ATOM 455 O SER A 32 -16.761 1.838 9.960 1.00 0.00 O ATOM 456 CB SER A 32 -14.439 3.835 8.660 1.00 0.00 C ATOM 457 OG SER A 32 -13.417 4.735 8.963 1.00 0.00 O ATOM 0 H SER A 32 -12.484 2.609 9.498 1.00 0.00 H new ATOM 0 HA SER A 32 -14.873 3.246 10.709 1.00 0.00 H new ATOM 0 HB2 SER A 32 -14.227 3.341 7.712 1.00 0.00 H new ATOM 0 HB3 SER A 32 -15.380 4.372 8.537 1.00 0.00 H new ATOM 0 HG SER A 32 -13.747 5.652 8.858 1.00 0.00 H new ATOM 463 N SER A 33 -15.399 0.923 8.388 1.00 0.00 N ATOM 464 CA SER A 33 -16.306 -0.104 7.744 1.00 0.00 C ATOM 465 C SER A 33 -15.859 -0.237 6.310 1.00 0.00 C ATOM 466 O SER A 33 -15.963 -1.302 5.685 1.00 0.00 O ATOM 467 CB SER A 33 -17.813 0.274 7.715 1.00 0.00 C ATOM 468 OG SER A 33 -18.420 0.198 8.999 1.00 0.00 O ATOM 0 H SER A 33 -14.460 0.890 7.990 1.00 0.00 H new ATOM 0 HA SER A 33 -16.225 -1.014 8.338 1.00 0.00 H new ATOM 0 HB2 SER A 33 -17.923 1.286 7.324 1.00 0.00 H new ATOM 0 HB3 SER A 33 -18.338 -0.391 7.029 1.00 0.00 H new ATOM 0 HG SER A 33 -17.823 0.594 9.667 1.00 0.00 H new ATOM 474 N HIS A 34 -15.332 0.874 5.803 1.00 0.00 N ATOM 475 CA HIS A 34 -14.829 0.956 4.451 1.00 0.00 C ATOM 476 C HIS A 34 -13.689 -0.014 4.316 1.00 0.00 C ATOM 477 O HIS A 34 -12.793 -0.033 5.161 1.00 0.00 O ATOM 478 CB HIS A 34 -14.374 2.371 4.137 1.00 0.00 C ATOM 479 CG HIS A 34 -15.466 3.393 3.977 1.00 0.00 C ATOM 480 ND1 HIS A 34 -16.101 3.632 2.786 1.00 0.00 N ATOM 481 CD2 HIS A 34 -15.994 4.260 4.849 1.00 0.00 C ATOM 482 CE1 HIS A 34 -16.964 4.610 2.934 1.00 0.00 C ATOM 483 NE2 HIS A 34 -16.922 5.010 4.181 1.00 0.00 N ATOM 0 H HIS A 34 -15.245 1.744 6.329 1.00 0.00 H new ATOM 0 HA HIS A 34 -15.617 0.702 3.742 1.00 0.00 H new ATOM 0 HB2 HIS A 34 -13.707 2.702 4.933 1.00 0.00 H new ATOM 0 HB3 HIS A 34 -13.788 2.348 3.219 1.00 0.00 H new ATOM 0 HD2 HIS A 34 -15.734 4.351 5.893 1.00 0.00 H new ATOM 0 HE1 HIS A 34 -17.600 5.015 2.161 1.00 0.00 H new ATOM 0 HE2 HIS A 34 -17.487 5.756 4.586 1.00 0.00 H new ATOM 492 N SER A 35 -13.696 -0.797 3.263 1.00 0.00 N ATOM 493 CA SER A 35 -12.837 -1.955 3.236 1.00 0.00 C ATOM 494 C SER A 35 -11.640 -1.797 2.302 1.00 0.00 C ATOM 495 O SER A 35 -11.388 -0.718 1.767 1.00 0.00 O ATOM 496 CB SER A 35 -13.676 -3.167 2.863 1.00 0.00 C ATOM 497 OG SER A 35 -14.796 -3.289 3.744 1.00 0.00 O ATOM 0 H SER A 35 -14.272 -0.659 2.433 1.00 0.00 H new ATOM 0 HA SER A 35 -12.407 -2.085 4.229 1.00 0.00 H new ATOM 0 HB2 SER A 35 -14.023 -3.074 1.834 1.00 0.00 H new ATOM 0 HB3 SER A 35 -13.066 -4.069 2.913 1.00 0.00 H new ATOM 0 HG SER A 35 -15.328 -4.072 3.491 1.00 0.00 H new ATOM 503 N LEU A 36 -10.896 -2.884 2.130 1.00 0.00 N ATOM 504 CA LEU A 36 -9.720 -2.874 1.287 1.00 0.00 C ATOM 505 C LEU A 36 -10.011 -3.156 -0.196 1.00 0.00 C ATOM 506 O LEU A 36 -9.488 -2.449 -1.030 1.00 0.00 O ATOM 507 CB LEU A 36 -8.628 -3.811 1.790 1.00 0.00 C ATOM 508 CG LEU A 36 -7.374 -3.854 0.909 1.00 0.00 C ATOM 509 CD1 LEU A 36 -6.678 -2.498 0.860 1.00 0.00 C ATOM 510 CD2 LEU A 36 -6.437 -4.928 1.363 1.00 0.00 C ATOM 0 H LEU A 36 -11.093 -3.784 2.568 1.00 0.00 H new ATOM 0 HA LEU A 36 -9.356 -1.849 1.353 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -8.340 -3.506 2.796 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -9.038 -4.818 1.867 1.00 0.00 H new ATOM 0 HG LEU A 36 -7.692 -4.093 -0.106 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -5.793 -2.566 0.227 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -7.361 -1.753 0.451 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -6.382 -2.205 1.867 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -5.556 -4.937 0.721 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -6.134 -4.736 2.392 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -6.937 -5.895 1.306 1.00 0.00 H new ATOM 522 N PRO A 37 -10.831 -4.206 -0.572 1.00 0.00 N ATOM 523 CA PRO A 37 -11.104 -4.498 -1.991 1.00 0.00 C ATOM 524 C PRO A 37 -11.586 -3.261 -2.729 1.00 0.00 C ATOM 525 O PRO A 37 -11.172 -2.995 -3.855 1.00 0.00 O ATOM 526 CB PRO A 37 -12.208 -5.551 -1.945 1.00 0.00 C ATOM 527 CG PRO A 37 -12.029 -6.224 -0.636 1.00 0.00 C ATOM 528 CD PRO A 37 -11.519 -5.176 0.311 1.00 0.00 C ATOM 0 HA PRO A 37 -10.212 -4.834 -2.519 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -13.195 -5.095 -2.024 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -12.116 -6.258 -2.770 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -12.971 -6.642 -0.282 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -11.324 -7.051 -0.717 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -12.333 -4.706 0.864 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -10.837 -5.600 1.047 1.00 0.00 H new ATOM 536 N ASN A 38 -12.399 -2.476 -2.061 1.00 0.00 N ATOM 537 CA ASN A 38 -12.934 -1.269 -2.641 1.00 0.00 C ATOM 538 C ASN A 38 -11.891 -0.130 -2.711 1.00 0.00 C ATOM 539 O ASN A 38 -12.190 0.935 -3.184 1.00 0.00 O ATOM 540 CB ASN A 38 -14.178 -0.784 -1.883 1.00 0.00 C ATOM 541 CG ASN A 38 -13.908 -0.386 -0.457 1.00 0.00 C ATOM 542 OD1 ASN A 38 -14.037 -1.185 0.451 1.00 0.00 O ATOM 543 ND2 ASN A 38 -13.520 0.838 -0.256 1.00 0.00 N ATOM 0 H ASN A 38 -12.706 -2.656 -1.105 1.00 0.00 H new ATOM 0 HA ASN A 38 -13.216 -1.528 -3.661 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -14.605 0.068 -2.413 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -14.928 -1.574 -1.893 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -13.312 1.158 0.690 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -13.424 1.478 -1.044 1.00 0.00 H new ATOM 550 N ALA A 39 -10.690 -0.346 -2.222 1.00 0.00 N ATOM 551 CA ALA A 39 -9.676 0.696 -2.292 1.00 0.00 C ATOM 552 C ALA A 39 -8.403 0.175 -2.927 1.00 0.00 C ATOM 553 O ALA A 39 -7.419 0.911 -3.095 1.00 0.00 O ATOM 554 CB ALA A 39 -9.387 1.243 -0.909 1.00 0.00 C ATOM 0 H ALA A 39 -10.390 -1.214 -1.779 1.00 0.00 H new ATOM 0 HA ALA A 39 -10.062 1.502 -2.917 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -8.627 2.021 -0.977 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -10.299 1.663 -0.486 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -9.026 0.439 -0.268 1.00 0.00 H new ATOM 560 N LEU A 40 -8.423 -1.080 -3.298 1.00 0.00 N ATOM 561 CA LEU A 40 -7.256 -1.709 -3.857 1.00 0.00 C ATOM 562 C LEU A 40 -7.531 -2.258 -5.253 1.00 0.00 C ATOM 563 O LEU A 40 -6.651 -2.281 -6.077 1.00 0.00 O ATOM 564 CB LEU A 40 -6.765 -2.821 -2.923 1.00 0.00 C ATOM 565 CG LEU A 40 -5.469 -3.535 -3.315 1.00 0.00 C ATOM 566 CD1 LEU A 40 -4.299 -2.560 -3.356 1.00 0.00 C ATOM 567 CD2 LEU A 40 -5.185 -4.666 -2.347 1.00 0.00 C ATOM 0 H LEU A 40 -9.239 -1.688 -3.222 1.00 0.00 H new ATOM 0 HA LEU A 40 -6.475 -0.955 -3.953 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -6.629 -2.394 -1.929 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -7.553 -3.569 -2.843 1.00 0.00 H new ATOM 0 HG LEU A 40 -5.594 -3.950 -4.315 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -3.391 -3.093 -3.637 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -4.502 -1.778 -4.088 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -4.166 -2.110 -2.372 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -4.261 -5.168 -2.635 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -5.081 -4.265 -1.339 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -6.008 -5.380 -2.370 1.00 0.00 H new ATOM 579 N LYS A 41 -8.761 -2.664 -5.512 1.00 0.00 N ATOM 580 CA LYS A 41 -9.120 -3.260 -6.797 1.00 0.00 C ATOM 581 C LYS A 41 -9.375 -2.116 -7.796 1.00 0.00 C ATOM 582 O LYS A 41 -9.901 -1.072 -7.407 1.00 0.00 O ATOM 583 CB LYS A 41 -10.376 -4.138 -6.585 1.00 0.00 C ATOM 584 CG LYS A 41 -10.371 -5.490 -7.291 1.00 0.00 C ATOM 585 CD LYS A 41 -10.384 -5.391 -8.790 1.00 0.00 C ATOM 586 CE LYS A 41 -10.240 -6.771 -9.403 1.00 0.00 C ATOM 587 NZ LYS A 41 -10.310 -6.743 -10.871 1.00 0.00 N ATOM 0 H LYS A 41 -9.534 -2.594 -4.850 1.00 0.00 H new ATOM 0 HA LYS A 41 -8.327 -3.892 -7.196 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -10.500 -4.309 -5.516 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -11.248 -3.578 -6.921 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -9.488 -6.048 -6.981 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -11.240 -6.062 -6.966 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -11.314 -4.931 -9.124 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -9.571 -4.748 -9.127 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -9.288 -7.204 -9.096 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -11.026 -7.421 -9.017 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -9.793 -7.558 -11.259 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -11.304 -6.789 -11.172 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -9.883 -5.862 -11.222 1.00 0.00 H new ATOM 601 N GLN A 42 -8.990 -2.286 -9.070 1.00 0.00 N ATOM 602 CA GLN A 42 -9.116 -1.184 -10.032 1.00 0.00 C ATOM 603 C GLN A 42 -10.589 -0.917 -10.312 1.00 0.00 C ATOM 604 O GLN A 42 -11.412 -1.829 -10.220 1.00 0.00 O ATOM 605 CB GLN A 42 -8.329 -1.446 -11.350 1.00 0.00 C ATOM 606 CG GLN A 42 -9.086 -2.136 -12.486 1.00 0.00 C ATOM 607 CD GLN A 42 -9.636 -3.490 -12.154 1.00 0.00 C ATOM 608 OE1 GLN A 42 -9.081 -4.232 -11.343 1.00 0.00 O ATOM 609 NE2 GLN A 42 -10.731 -3.818 -12.773 1.00 0.00 N ATOM 0 H GLN A 42 -8.600 -3.149 -9.449 1.00 0.00 H new ATOM 0 HA GLN A 42 -8.667 -0.297 -9.585 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -7.961 -0.489 -11.720 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -7.456 -2.052 -11.108 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -9.909 -1.493 -12.796 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -8.417 -2.232 -13.341 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -11.155 -3.170 -13.437 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -11.166 -4.723 -12.595 1.00 0.00 H new ATOM 618 N GLY A 43 -10.929 0.314 -10.601 1.00 0.00 N ATOM 619 CA GLY A 43 -12.321 0.659 -10.809 1.00 0.00 C ATOM 620 C GLY A 43 -12.953 1.052 -9.496 1.00 0.00 C ATOM 621 O GLY A 43 -13.825 1.933 -9.435 1.00 0.00 O ATOM 0 H GLY A 43 -10.273 1.089 -10.698 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -12.399 1.481 -11.521 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -12.854 -0.188 -11.241 1.00 0.00 H new ATOM 625 N TYR A 44 -12.515 0.380 -8.452 1.00 0.00 N ATOM 626 CA TYR A 44 -12.915 0.659 -7.118 1.00 0.00 C ATOM 627 C TYR A 44 -11.966 1.696 -6.516 1.00 0.00 C ATOM 628 O TYR A 44 -12.352 2.446 -5.646 1.00 0.00 O ATOM 629 CB TYR A 44 -12.890 -0.625 -6.280 1.00 0.00 C ATOM 630 CG TYR A 44 -13.782 -1.747 -6.795 1.00 0.00 C ATOM 631 CD1 TYR A 44 -13.321 -2.654 -7.747 1.00 0.00 C ATOM 632 CD2 TYR A 44 -15.078 -1.903 -6.323 1.00 0.00 C ATOM 633 CE1 TYR A 44 -14.121 -3.674 -8.209 1.00 0.00 C ATOM 634 CE2 TYR A 44 -15.885 -2.930 -6.780 1.00 0.00 C ATOM 635 CZ TYR A 44 -15.399 -3.811 -7.725 1.00 0.00 C ATOM 636 OH TYR A 44 -16.197 -4.842 -8.186 1.00 0.00 O ATOM 0 H TYR A 44 -11.854 -0.393 -8.526 1.00 0.00 H new ATOM 0 HA TYR A 44 -13.931 1.053 -7.119 1.00 0.00 H new ATOM 0 HB2 TYR A 44 -11.864 -0.990 -6.232 1.00 0.00 H new ATOM 0 HB3 TYR A 44 -13.190 -0.382 -5.261 1.00 0.00 H new ATOM 0 HD1 TYR A 44 -12.316 -2.555 -8.130 1.00 0.00 H new ATOM 0 HD2 TYR A 44 -15.463 -1.212 -5.588 1.00 0.00 H new ATOM 0 HE1 TYR A 44 -13.745 -4.364 -8.950 1.00 0.00 H new ATOM 0 HE2 TYR A 44 -16.890 -3.042 -6.399 1.00 0.00 H new ATOM 0 HH TYR A 44 -17.071 -4.801 -7.745 1.00 0.00 H new ATOM 646 N ARG A 45 -10.705 1.728 -6.996 1.00 0.00 N ATOM 647 CA ARG A 45 -9.733 2.724 -6.512 1.00 0.00 C ATOM 648 C ARG A 45 -10.119 4.122 -6.975 1.00 0.00 C ATOM 649 O ARG A 45 -9.624 4.611 -7.997 1.00 0.00 O ATOM 650 CB ARG A 45 -8.254 2.410 -6.911 1.00 0.00 C ATOM 651 CG ARG A 45 -7.714 1.096 -6.362 1.00 0.00 C ATOM 652 CD ARG A 45 -6.190 0.923 -6.576 1.00 0.00 C ATOM 653 NE ARG A 45 -5.762 0.871 -7.994 1.00 0.00 N ATOM 654 CZ ARG A 45 -4.525 0.456 -8.407 1.00 0.00 C ATOM 655 NH1 ARG A 45 -3.611 0.048 -7.530 1.00 0.00 N ATOM 656 NH2 ARG A 45 -4.221 0.447 -9.694 1.00 0.00 N ATOM 0 H ARG A 45 -10.344 1.089 -7.704 1.00 0.00 H new ATOM 0 HA ARG A 45 -9.773 2.673 -5.424 1.00 0.00 H new ATOM 0 HB2 ARG A 45 -8.181 2.391 -7.998 1.00 0.00 H new ATOM 0 HB3 ARG A 45 -7.617 3.223 -6.563 1.00 0.00 H new ATOM 0 HG2 ARG A 45 -7.933 1.038 -5.296 1.00 0.00 H new ATOM 0 HG3 ARG A 45 -8.237 0.268 -6.840 1.00 0.00 H new ATOM 0 HD2 ARG A 45 -5.673 1.748 -6.085 1.00 0.00 H new ATOM 0 HD3 ARG A 45 -5.870 0.006 -6.081 1.00 0.00 H new ATOM 0 HE ARG A 45 -6.431 1.163 -8.706 1.00 0.00 H new ATOM 0 HH11 ARG A 45 -3.828 0.041 -6.533 1.00 0.00 H new ATOM 0 HH12 ARG A 45 -2.694 -0.258 -7.855 1.00 0.00 H new ATOM 0 HH21 ARG A 45 -4.910 0.750 -10.383 1.00 0.00 H new ATOM 0 HH22 ARG A 45 -3.298 0.137 -9.998 1.00 0.00 H new ATOM 670 N GLU A 46 -11.047 4.714 -6.261 1.00 0.00 N ATOM 671 CA GLU A 46 -11.569 6.023 -6.547 1.00 0.00 C ATOM 672 C GLU A 46 -12.390 6.506 -5.355 1.00 0.00 C ATOM 673 O GLU A 46 -13.452 5.952 -5.058 1.00 0.00 O ATOM 674 CB GLU A 46 -12.444 5.968 -7.818 1.00 0.00 C ATOM 675 CG GLU A 46 -13.066 7.290 -8.223 1.00 0.00 C ATOM 676 CD GLU A 46 -13.813 7.191 -9.527 1.00 0.00 C ATOM 677 OE1 GLU A 46 -13.186 7.396 -10.585 1.00 0.00 O ATOM 678 OE2 GLU A 46 -15.028 6.900 -9.524 1.00 0.00 O ATOM 0 H GLU A 46 -11.471 4.282 -5.440 1.00 0.00 H new ATOM 0 HA GLU A 46 -10.748 6.719 -6.721 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -11.836 5.601 -8.645 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -13.241 5.241 -7.662 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -13.747 7.624 -7.440 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -12.285 8.046 -8.310 1.00 0.00 H new ATOM 685 N ASP A 47 -11.882 7.510 -4.664 1.00 0.00 N ATOM 686 CA ASP A 47 -12.583 8.085 -3.514 1.00 0.00 C ATOM 687 C ASP A 47 -13.785 8.860 -3.974 1.00 0.00 C ATOM 688 O ASP A 47 -13.666 9.847 -4.706 1.00 0.00 O ATOM 689 CB ASP A 47 -11.660 8.971 -2.659 1.00 0.00 C ATOM 690 CG ASP A 47 -12.407 9.737 -1.576 1.00 0.00 C ATOM 691 OD1 ASP A 47 -12.915 9.115 -0.621 1.00 0.00 O ATOM 692 OD2 ASP A 47 -12.509 10.988 -1.697 1.00 0.00 O ATOM 0 H ASP A 47 -10.986 7.950 -4.874 1.00 0.00 H new ATOM 0 HA ASP A 47 -12.912 7.260 -2.882 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -10.896 8.348 -2.194 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -11.143 9.679 -3.307 1.00 0.00 H new ATOM 697 N GLU A 48 -14.930 8.394 -3.569 1.00 0.00 N ATOM 698 CA GLU A 48 -16.193 8.988 -3.930 1.00 0.00 C ATOM 699 C GLU A 48 -17.249 8.446 -3.005 1.00 0.00 C ATOM 700 O GLU A 48 -17.848 9.176 -2.231 1.00 0.00 O ATOM 701 CB GLU A 48 -16.533 8.631 -5.375 1.00 0.00 C ATOM 702 CG GLU A 48 -17.841 9.185 -5.879 1.00 0.00 C ATOM 703 CD GLU A 48 -18.131 8.705 -7.262 1.00 0.00 C ATOM 704 OE1 GLU A 48 -18.660 7.573 -7.404 1.00 0.00 O ATOM 705 OE2 GLU A 48 -17.810 9.421 -8.229 1.00 0.00 O ATOM 0 H GLU A 48 -15.019 7.575 -2.967 1.00 0.00 H new ATOM 0 HA GLU A 48 -16.141 10.073 -3.842 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -15.731 8.990 -6.020 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -16.556 7.545 -5.469 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -18.648 8.886 -5.210 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -17.806 10.274 -5.869 1.00 0.00 H new ATOM 712 N GLY A 49 -17.450 7.154 -3.087 1.00 0.00 N ATOM 713 CA GLY A 49 -18.378 6.486 -2.223 1.00 0.00 C ATOM 714 C GLY A 49 -17.654 5.480 -1.386 1.00 0.00 C ATOM 715 O GLY A 49 -17.792 5.439 -0.166 1.00 0.00 O ATOM 0 H GLY A 49 -16.976 6.543 -3.752 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -18.881 7.211 -1.583 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -19.150 5.993 -2.814 1.00 0.00 H new ATOM 719 N LEU A 50 -16.871 4.675 -2.033 1.00 0.00 N ATOM 720 CA LEU A 50 -16.084 3.711 -1.349 1.00 0.00 C ATOM 721 C LEU A 50 -14.618 4.132 -1.327 1.00 0.00 C ATOM 722 O LEU A 50 -14.119 4.735 -2.274 1.00 0.00 O ATOM 723 CB LEU A 50 -16.334 2.268 -1.888 1.00 0.00 C ATOM 724 CG LEU A 50 -16.256 2.046 -3.413 1.00 0.00 C ATOM 725 CD1 LEU A 50 -14.866 2.232 -3.917 1.00 0.00 C ATOM 726 CD2 LEU A 50 -16.792 0.681 -3.816 1.00 0.00 C ATOM 0 H LEU A 50 -16.763 4.671 -3.047 1.00 0.00 H new ATOM 0 HA LEU A 50 -16.400 3.672 -0.307 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -15.610 1.604 -1.415 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -17.322 1.952 -1.554 1.00 0.00 H new ATOM 0 HG LEU A 50 -16.892 2.801 -3.875 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -14.845 2.069 -4.994 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -14.532 3.246 -3.697 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -14.203 1.518 -3.429 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -16.719 0.566 -4.897 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -16.207 -0.098 -3.328 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -17.835 0.596 -3.512 1.00 0.00 H new ATOM 738 N ASN A 51 -13.986 3.881 -0.225 1.00 0.00 N ATOM 739 CA ASN A 51 -12.593 4.220 0.017 1.00 0.00 C ATOM 740 C ASN A 51 -12.156 3.394 1.178 1.00 0.00 C ATOM 741 O ASN A 51 -12.983 2.711 1.740 1.00 0.00 O ATOM 742 CB ASN A 51 -12.396 5.733 0.327 1.00 0.00 C ATOM 743 CG ASN A 51 -13.172 6.254 1.545 1.00 0.00 C ATOM 744 OD1 ASN A 51 -13.476 5.527 2.486 1.00 0.00 O ATOM 745 ND2 ASN A 51 -13.476 7.519 1.536 1.00 0.00 N ATOM 0 H ASN A 51 -14.429 3.418 0.569 1.00 0.00 H new ATOM 0 HA ASN A 51 -12.001 4.017 -0.876 1.00 0.00 H new ATOM 0 HB2 ASN A 51 -11.334 5.920 0.485 1.00 0.00 H new ATOM 0 HB3 ASN A 51 -12.695 6.309 -0.549 1.00 0.00 H new ATOM 0 HD21 ASN A 51 -13.979 7.928 2.324 1.00 0.00 H new ATOM 0 HD22 ASN A 51 -13.212 8.101 0.741 1.00 0.00 H new ATOM 752 N LEU A 52 -10.905 3.345 1.483 1.00 0.00 N ATOM 753 CA LEU A 52 -10.519 2.740 2.739 1.00 0.00 C ATOM 754 C LEU A 52 -10.224 3.896 3.668 1.00 0.00 C ATOM 755 O LEU A 52 -9.437 4.766 3.320 1.00 0.00 O ATOM 756 CB LEU A 52 -9.287 1.798 2.577 1.00 0.00 C ATOM 757 CG LEU A 52 -8.871 0.914 3.805 1.00 0.00 C ATOM 758 CD1 LEU A 52 -7.819 -0.084 3.388 1.00 0.00 C ATOM 759 CD2 LEU A 52 -8.323 1.740 4.967 1.00 0.00 C ATOM 0 H LEU A 52 -10.141 3.701 0.908 1.00 0.00 H new ATOM 0 HA LEU A 52 -11.310 2.103 3.133 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -9.484 1.132 1.737 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -8.430 2.413 2.302 1.00 0.00 H new ATOM 0 HG LEU A 52 -9.775 0.408 4.146 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -7.536 -0.694 4.246 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -8.218 -0.726 2.602 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -6.943 0.446 3.014 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -8.051 1.077 5.788 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -7.441 2.290 4.638 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -9.085 2.443 5.305 1.00 0.00 H new ATOM 771 N GLU A 53 -10.864 3.943 4.807 1.00 0.00 N ATOM 772 CA GLU A 53 -10.608 5.026 5.717 1.00 0.00 C ATOM 773 C GLU A 53 -10.531 4.559 7.161 1.00 0.00 C ATOM 774 O GLU A 53 -10.934 3.421 7.495 1.00 0.00 O ATOM 775 CB GLU A 53 -11.606 6.197 5.557 1.00 0.00 C ATOM 776 CG GLU A 53 -13.061 5.840 5.743 1.00 0.00 C ATOM 777 CD GLU A 53 -13.967 7.055 5.678 1.00 0.00 C ATOM 778 OE1 GLU A 53 -14.183 7.608 4.582 1.00 0.00 O ATOM 779 OE2 GLU A 53 -14.509 7.453 6.723 1.00 0.00 O ATOM 0 H GLU A 53 -11.552 3.259 5.122 1.00 0.00 H new ATOM 0 HA GLU A 53 -9.626 5.412 5.445 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -11.346 6.974 6.276 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -11.479 6.626 4.563 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -13.358 5.127 4.974 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -13.191 5.344 6.705 1.00 0.00 H new ATOM 786 N SER A 54 -10.005 5.420 7.999 1.00 0.00 N ATOM 787 CA SER A 54 -9.847 5.157 9.398 1.00 0.00 C ATOM 788 C SER A 54 -10.940 5.851 10.212 1.00 0.00 C ATOM 789 O SER A 54 -11.445 6.912 9.820 1.00 0.00 O ATOM 790 CB SER A 54 -8.480 5.652 9.837 1.00 0.00 C ATOM 791 OG SER A 54 -8.327 7.016 9.551 1.00 0.00 O ATOM 0 H SER A 54 -9.670 6.341 7.715 1.00 0.00 H new ATOM 0 HA SER A 54 -9.931 4.084 9.571 1.00 0.00 H new ATOM 0 HB2 SER A 54 -8.354 5.484 10.907 1.00 0.00 H new ATOM 0 HB3 SER A 54 -7.702 5.081 9.331 1.00 0.00 H new ATOM 0 HG SER A 54 -8.049 7.491 10.362 1.00 0.00 H new ATOM 797 N ASP A 55 -11.318 5.241 11.322 1.00 0.00 N ATOM 798 CA ASP A 55 -12.313 5.811 12.222 1.00 0.00 C ATOM 799 C ASP A 55 -11.735 5.899 13.596 1.00 0.00 C ATOM 800 O ASP A 55 -11.450 6.980 14.087 1.00 0.00 O ATOM 801 CB ASP A 55 -13.593 4.963 12.255 1.00 0.00 C ATOM 802 CG ASP A 55 -14.638 5.484 13.236 1.00 0.00 C ATOM 803 OD1 ASP A 55 -15.479 6.317 12.841 1.00 0.00 O ATOM 804 OD2 ASP A 55 -14.639 5.052 14.413 1.00 0.00 O ATOM 0 H ASP A 55 -10.948 4.341 11.626 1.00 0.00 H new ATOM 0 HA ASP A 55 -12.578 6.804 11.858 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -14.026 4.933 11.255 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -13.334 3.938 12.521 1.00 0.00 H new ATOM 809 N ALA A 56 -11.524 4.750 14.199 1.00 0.00 N ATOM 810 CA ALA A 56 -10.981 4.691 15.529 1.00 0.00 C ATOM 811 C ALA A 56 -9.480 4.815 15.495 1.00 0.00 C ATOM 812 O ALA A 56 -8.881 5.495 16.337 1.00 0.00 O ATOM 813 CB ALA A 56 -11.394 3.402 16.221 1.00 0.00 C ATOM 0 H ALA A 56 -11.723 3.841 13.782 1.00 0.00 H new ATOM 0 HA ALA A 56 -11.382 5.529 16.099 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -10.973 3.377 17.226 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -12.481 3.354 16.282 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -11.025 2.549 15.652 1.00 0.00 H new ATOM 819 N ASP A 57 -8.854 4.182 14.518 1.00 0.00 N ATOM 820 CA ASP A 57 -7.397 4.223 14.458 1.00 0.00 C ATOM 821 C ASP A 57 -6.912 4.765 13.157 1.00 0.00 C ATOM 822 O ASP A 57 -7.228 4.221 12.105 1.00 0.00 O ATOM 823 CB ASP A 57 -6.736 2.850 14.716 1.00 0.00 C ATOM 824 CG ASP A 57 -6.984 2.281 16.099 1.00 0.00 C ATOM 825 OD1 ASP A 57 -6.461 2.826 17.090 1.00 0.00 O ATOM 826 OD2 ASP A 57 -7.675 1.248 16.213 1.00 0.00 O ATOM 0 H ASP A 57 -9.309 3.649 13.777 1.00 0.00 H new ATOM 0 HA ASP A 57 -7.099 4.893 15.264 1.00 0.00 H new ATOM 0 HB2 ASP A 57 -7.102 2.140 13.974 1.00 0.00 H new ATOM 0 HB3 ASP A 57 -5.661 2.945 14.564 1.00 0.00 H new ATOM 831 N GLU A 58 -6.148 5.851 13.240 1.00 0.00 N ATOM 832 CA GLU A 58 -5.483 6.479 12.083 1.00 0.00 C ATOM 833 C GLU A 58 -4.375 5.555 11.602 1.00 0.00 C ATOM 834 O GLU A 58 -3.991 5.552 10.436 1.00 0.00 O ATOM 835 CB GLU A 58 -4.884 7.826 12.528 1.00 0.00 C ATOM 836 CG GLU A 58 -4.096 8.597 11.456 1.00 0.00 C ATOM 837 CD GLU A 58 -3.499 9.898 11.980 1.00 0.00 C ATOM 838 OE1 GLU A 58 -2.662 9.848 12.909 1.00 0.00 O ATOM 839 OE2 GLU A 58 -3.879 10.993 11.496 1.00 0.00 O ATOM 0 H GLU A 58 -5.966 6.332 14.121 1.00 0.00 H new ATOM 0 HA GLU A 58 -6.195 6.648 11.275 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -5.694 8.462 12.884 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -4.224 7.646 13.377 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -3.295 7.963 11.075 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -4.755 8.818 10.616 1.00 0.00 H new ATOM 846 N GLN A 59 -3.888 4.765 12.529 1.00 0.00 N ATOM 847 CA GLN A 59 -2.864 3.807 12.258 1.00 0.00 C ATOM 848 C GLN A 59 -3.486 2.608 11.572 1.00 0.00 C ATOM 849 O GLN A 59 -4.232 1.829 12.174 1.00 0.00 O ATOM 850 CB GLN A 59 -2.086 3.455 13.545 1.00 0.00 C ATOM 851 CG GLN A 59 -2.943 2.947 14.697 1.00 0.00 C ATOM 852 CD GLN A 59 -2.161 2.802 15.981 1.00 0.00 C ATOM 853 OE1 GLN A 59 -1.583 1.754 16.272 1.00 0.00 O ATOM 854 NE2 GLN A 59 -2.131 3.857 16.758 1.00 0.00 N ATOM 0 H GLN A 59 -4.200 4.776 13.500 1.00 0.00 H new ATOM 0 HA GLN A 59 -2.120 4.223 11.578 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -1.340 2.697 13.305 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -1.545 4.341 13.878 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -3.774 3.634 14.857 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -3.374 1.983 14.427 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -2.622 4.707 16.483 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -1.616 3.828 17.638 1.00 0.00 H new ATOM 863 N LEU A 60 -3.195 2.497 10.317 1.00 0.00 N ATOM 864 CA LEU A 60 -3.794 1.536 9.446 1.00 0.00 C ATOM 865 C LEU A 60 -2.757 0.555 8.947 1.00 0.00 C ATOM 866 O LEU A 60 -1.677 0.939 8.510 1.00 0.00 O ATOM 867 CB LEU A 60 -4.411 2.282 8.259 1.00 0.00 C ATOM 868 CG LEU A 60 -5.585 3.229 8.547 1.00 0.00 C ATOM 869 CD1 LEU A 60 -5.964 3.981 7.296 1.00 0.00 C ATOM 870 CD2 LEU A 60 -6.781 2.465 9.061 1.00 0.00 C ATOM 0 H LEU A 60 -2.510 3.093 9.853 1.00 0.00 H new ATOM 0 HA LEU A 60 -4.560 0.979 9.986 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -3.622 2.861 7.779 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -4.747 1.541 7.534 1.00 0.00 H new ATOM 0 HG LEU A 60 -5.269 3.936 9.314 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -6.797 4.650 7.512 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -5.111 4.565 6.950 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -6.258 3.273 6.521 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -7.599 3.158 9.257 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -7.095 1.736 8.314 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -6.514 1.949 9.983 1.00 0.00 H new ATOM 882 N LEU A 61 -3.075 -0.698 9.019 1.00 0.00 N ATOM 883 CA LEU A 61 -2.180 -1.721 8.561 1.00 0.00 C ATOM 884 C LEU A 61 -2.915 -2.575 7.507 1.00 0.00 C ATOM 885 O LEU A 61 -4.051 -3.040 7.736 1.00 0.00 O ATOM 886 CB LEU A 61 -1.662 -2.521 9.787 1.00 0.00 C ATOM 887 CG LEU A 61 -0.461 -3.468 9.578 1.00 0.00 C ATOM 888 CD1 LEU A 61 0.111 -3.870 10.914 1.00 0.00 C ATOM 889 CD2 LEU A 61 -0.870 -4.709 8.849 1.00 0.00 C ATOM 0 H LEU A 61 -3.958 -1.044 9.395 1.00 0.00 H new ATOM 0 HA LEU A 61 -1.297 -1.312 8.071 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -1.392 -1.805 10.563 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -2.491 -3.113 10.174 1.00 0.00 H new ATOM 0 HG LEU A 61 0.283 -2.934 8.987 1.00 0.00 H new ATOM 0 HD11 LEU A 61 0.958 -4.538 10.761 1.00 0.00 H new ATOM 0 HD12 LEU A 61 0.443 -2.981 11.450 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -0.654 -4.382 11.498 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -0.003 -5.356 8.717 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -1.631 -5.235 9.425 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -1.275 -4.441 7.873 1.00 0.00 H new ATOM 901 N ILE A 62 -2.289 -2.749 6.355 1.00 0.00 N ATOM 902 CA ILE A 62 -2.913 -3.405 5.204 1.00 0.00 C ATOM 903 C ILE A 62 -2.015 -4.534 4.668 1.00 0.00 C ATOM 904 O ILE A 62 -0.807 -4.350 4.541 1.00 0.00 O ATOM 905 CB ILE A 62 -3.127 -2.366 4.059 1.00 0.00 C ATOM 906 CG1 ILE A 62 -3.946 -1.161 4.557 1.00 0.00 C ATOM 907 CG2 ILE A 62 -3.822 -3.016 2.874 1.00 0.00 C ATOM 908 CD1 ILE A 62 -4.126 -0.060 3.526 1.00 0.00 C ATOM 0 H ILE A 62 -1.332 -2.441 6.185 1.00 0.00 H new ATOM 0 HA ILE A 62 -3.867 -3.821 5.528 1.00 0.00 H new ATOM 0 HB ILE A 62 -2.148 -2.009 3.740 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -4.929 -1.510 4.874 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -3.457 -0.743 5.437 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -3.963 -2.277 2.085 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -3.210 -3.836 2.498 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -4.792 -3.402 3.188 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -4.714 0.750 3.958 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -3.150 0.320 3.225 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -4.644 -0.459 2.654 1.00 0.00 H new ATOM 920 N TYR A 63 -2.610 -5.677 4.347 1.00 0.00 N ATOM 921 CA TYR A 63 -1.875 -6.824 3.808 1.00 0.00 C ATOM 922 C TYR A 63 -2.161 -7.003 2.326 1.00 0.00 C ATOM 923 O TYR A 63 -3.326 -7.005 1.902 1.00 0.00 O ATOM 924 CB TYR A 63 -2.223 -8.121 4.578 1.00 0.00 C ATOM 925 CG TYR A 63 -1.677 -9.401 3.941 1.00 0.00 C ATOM 926 CD1 TYR A 63 -0.333 -9.739 4.032 1.00 0.00 C ATOM 927 CD2 TYR A 63 -2.518 -10.258 3.231 1.00 0.00 C ATOM 928 CE1 TYR A 63 0.156 -10.892 3.439 1.00 0.00 C ATOM 929 CE2 TYR A 63 -2.037 -11.407 2.639 1.00 0.00 C ATOM 930 CZ TYR A 63 -0.700 -11.721 2.744 1.00 0.00 C ATOM 931 OH TYR A 63 -0.218 -12.877 2.146 1.00 0.00 O ATOM 0 H TYR A 63 -3.612 -5.838 4.451 1.00 0.00 H new ATOM 0 HA TYR A 63 -0.811 -6.623 3.936 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -1.835 -8.041 5.594 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -3.307 -8.203 4.656 1.00 0.00 H new ATOM 0 HD1 TYR A 63 0.342 -9.093 4.574 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -3.567 -10.017 3.143 1.00 0.00 H new ATOM 0 HE1 TYR A 63 1.204 -11.141 3.521 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -2.706 -12.058 2.095 1.00 0.00 H new ATOM 0 HH TYR A 63 0.556 -13.207 2.649 1.00 0.00 H new ATOM 941 N ILE A 64 -1.109 -7.165 1.545 1.00 0.00 N ATOM 942 CA ILE A 64 -1.259 -7.371 0.135 1.00 0.00 C ATOM 943 C ILE A 64 -0.920 -8.821 -0.222 1.00 0.00 C ATOM 944 O ILE A 64 0.208 -9.276 0.002 1.00 0.00 O ATOM 945 CB ILE A 64 -0.347 -6.443 -0.701 1.00 0.00 C ATOM 946 CG1 ILE A 64 -0.575 -4.953 -0.345 1.00 0.00 C ATOM 947 CG2 ILE A 64 -0.602 -6.693 -2.186 1.00 0.00 C ATOM 948 CD1 ILE A 64 -1.989 -4.452 -0.574 1.00 0.00 C ATOM 0 H ILE A 64 -0.143 -7.156 1.874 1.00 0.00 H new ATOM 0 HA ILE A 64 -2.297 -7.141 -0.104 1.00 0.00 H new ATOM 0 HB ILE A 64 0.693 -6.671 -0.469 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -0.316 -4.801 0.703 1.00 0.00 H new ATOM 0 HG13 ILE A 64 0.111 -4.344 -0.934 1.00 0.00 H new ATOM 0 HG21 ILE A 64 0.039 -6.041 -2.780 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -0.380 -7.734 -2.423 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -1.647 -6.483 -2.416 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -2.052 -3.400 -0.297 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -2.250 -4.566 -1.626 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -2.683 -5.030 0.036 1.00 0.00 H new ATOM 960 N PRO A 65 -1.900 -9.573 -0.739 1.00 0.00 N ATOM 961 CA PRO A 65 -1.679 -10.933 -1.214 1.00 0.00 C ATOM 962 C PRO A 65 -0.916 -10.932 -2.532 1.00 0.00 C ATOM 963 O PRO A 65 -1.134 -10.076 -3.386 1.00 0.00 O ATOM 964 CB PRO A 65 -3.079 -11.480 -1.444 1.00 0.00 C ATOM 965 CG PRO A 65 -4.004 -10.478 -0.865 1.00 0.00 C ATOM 966 CD PRO A 65 -3.287 -9.171 -0.878 1.00 0.00 C ATOM 0 HA PRO A 65 -1.094 -11.521 -0.507 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -3.273 -11.623 -2.507 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -3.203 -12.451 -0.964 1.00 0.00 H new ATOM 0 HG2 PRO A 65 -4.924 -10.420 -1.447 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -4.286 -10.754 0.151 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -3.460 -8.622 -1.804 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -3.606 -8.525 -0.060 1.00 0.00 H new ATOM 974 N PHE A 66 -0.078 -11.895 -2.709 1.00 0.00 N ATOM 975 CA PHE A 66 0.798 -11.941 -3.857 1.00 0.00 C ATOM 976 C PHE A 66 0.643 -13.170 -4.668 1.00 0.00 C ATOM 977 O PHE A 66 0.079 -14.172 -4.229 1.00 0.00 O ATOM 978 CB PHE A 66 2.237 -11.892 -3.407 1.00 0.00 C ATOM 979 CG PHE A 66 2.596 -12.978 -2.412 1.00 0.00 C ATOM 980 CD1 PHE A 66 2.250 -12.862 -1.068 1.00 0.00 C ATOM 981 CD2 PHE A 66 3.261 -14.119 -2.825 1.00 0.00 C ATOM 982 CE1 PHE A 66 2.567 -13.857 -0.170 1.00 0.00 C ATOM 983 CE2 PHE A 66 3.575 -15.113 -1.929 1.00 0.00 C ATOM 984 CZ PHE A 66 3.230 -14.984 -0.601 1.00 0.00 C ATOM 0 H PHE A 66 0.029 -12.681 -2.067 1.00 0.00 H new ATOM 0 HA PHE A 66 0.525 -11.081 -4.469 1.00 0.00 H new ATOM 0 HB2 PHE A 66 2.885 -11.980 -4.279 1.00 0.00 H new ATOM 0 HB3 PHE A 66 2.436 -10.919 -2.958 1.00 0.00 H new ATOM 0 HD1 PHE A 66 1.727 -11.981 -0.726 1.00 0.00 H new ATOM 0 HD2 PHE A 66 3.537 -14.230 -3.863 1.00 0.00 H new ATOM 0 HE1 PHE A 66 2.296 -13.753 0.870 1.00 0.00 H new ATOM 0 HE2 PHE A 66 4.094 -15.998 -2.267 1.00 0.00 H new ATOM 0 HZ PHE A 66 3.479 -15.766 0.101 1.00 0.00 H new ATOM 994 N ASN A 67 1.126 -13.065 -5.859 1.00 0.00 N ATOM 995 CA ASN A 67 1.292 -14.202 -6.735 1.00 0.00 C ATOM 996 C ASN A 67 2.723 -14.757 -6.746 1.00 0.00 C ATOM 997 O ASN A 67 2.911 -15.970 -6.686 1.00 0.00 O ATOM 998 CB ASN A 67 0.869 -13.881 -8.152 1.00 0.00 C ATOM 999 CG ASN A 67 -0.623 -14.063 -8.417 1.00 0.00 C ATOM 1000 OD1 ASN A 67 -1.068 -15.145 -8.781 1.00 0.00 O ATOM 1001 ND2 ASN A 67 -1.387 -13.033 -8.266 1.00 0.00 N ATOM 0 H ASN A 67 1.424 -12.180 -6.269 1.00 0.00 H new ATOM 0 HA ASN A 67 0.640 -14.974 -6.326 1.00 0.00 H new ATOM 0 HB2 ASN A 67 1.143 -12.850 -8.376 1.00 0.00 H new ATOM 0 HB3 ASN A 67 1.429 -14.516 -8.839 1.00 0.00 H new ATOM 0 HD21 ASN A 67 -2.387 -13.108 -8.451 1.00 0.00 H new ATOM 0 HD22 ASN A 67 -0.990 -12.144 -7.962 1.00 0.00 H new ATOM 1008 N GLN A 68 3.740 -13.886 -6.797 1.00 0.00 N ATOM 1009 CA GLN A 68 5.130 -14.362 -6.988 1.00 0.00 C ATOM 1010 C GLN A 68 6.148 -13.381 -6.400 1.00 0.00 C ATOM 1011 O GLN A 68 5.778 -12.370 -5.854 1.00 0.00 O ATOM 1012 CB GLN A 68 5.397 -14.537 -8.493 1.00 0.00 C ATOM 1013 CG GLN A 68 5.274 -13.238 -9.283 1.00 0.00 C ATOM 1014 CD GLN A 68 5.443 -13.424 -10.769 1.00 0.00 C ATOM 1015 OE1 GLN A 68 4.473 -13.653 -11.485 1.00 0.00 O ATOM 1016 NE2 GLN A 68 6.658 -13.324 -11.243 1.00 0.00 N ATOM 0 H GLN A 68 3.640 -12.875 -6.712 1.00 0.00 H new ATOM 0 HA GLN A 68 5.242 -15.313 -6.467 1.00 0.00 H new ATOM 0 HB2 GLN A 68 6.398 -14.945 -8.632 1.00 0.00 H new ATOM 0 HB3 GLN A 68 4.696 -15.267 -8.897 1.00 0.00 H new ATOM 0 HG2 GLN A 68 4.298 -12.794 -9.088 1.00 0.00 H new ATOM 0 HG3 GLN A 68 6.023 -12.531 -8.925 1.00 0.00 H new ATOM 0 HE21 GLN A 68 7.437 -13.133 -10.613 1.00 0.00 H new ATOM 0 HE22 GLN A 68 6.826 -13.437 -12.243 1.00 0.00 H new ATOM 1025 N VAL A 69 7.423 -13.717 -6.493 1.00 0.00 N ATOM 1026 CA VAL A 69 8.486 -12.812 -6.069 1.00 0.00 C ATOM 1027 C VAL A 69 8.809 -11.808 -7.174 1.00 0.00 C ATOM 1028 O VAL A 69 9.076 -12.199 -8.315 1.00 0.00 O ATOM 1029 CB VAL A 69 9.797 -13.583 -5.715 1.00 0.00 C ATOM 1030 CG1 VAL A 69 10.917 -12.622 -5.381 1.00 0.00 C ATOM 1031 CG2 VAL A 69 9.561 -14.517 -4.562 1.00 0.00 C ATOM 0 H VAL A 69 7.751 -14.611 -6.859 1.00 0.00 H new ATOM 0 HA VAL A 69 8.122 -12.296 -5.180 1.00 0.00 H new ATOM 0 HB VAL A 69 10.091 -14.165 -6.589 1.00 0.00 H new ATOM 0 HG11 VAL A 69 11.819 -13.184 -5.138 1.00 0.00 H new ATOM 0 HG12 VAL A 69 11.111 -11.977 -6.238 1.00 0.00 H new ATOM 0 HG13 VAL A 69 10.629 -12.011 -4.526 1.00 0.00 H new ATOM 0 HG21 VAL A 69 10.484 -15.047 -4.328 1.00 0.00 H new ATOM 0 HG22 VAL A 69 9.239 -13.946 -3.691 1.00 0.00 H new ATOM 0 HG23 VAL A 69 8.788 -15.237 -4.829 1.00 0.00 H new ATOM 1041 N ILE A 70 8.755 -10.530 -6.851 1.00 0.00 N ATOM 1042 CA ILE A 70 9.196 -9.493 -7.782 1.00 0.00 C ATOM 1043 C ILE A 70 10.052 -8.505 -7.013 1.00 0.00 C ATOM 1044 O ILE A 70 10.162 -8.602 -5.785 1.00 0.00 O ATOM 1045 CB ILE A 70 8.033 -8.703 -8.508 1.00 0.00 C ATOM 1046 CG1 ILE A 70 7.396 -7.584 -7.633 1.00 0.00 C ATOM 1047 CG2 ILE A 70 6.961 -9.649 -9.018 1.00 0.00 C ATOM 1048 CD1 ILE A 70 6.760 -8.023 -6.331 1.00 0.00 C ATOM 0 H ILE A 70 8.413 -10.180 -5.956 1.00 0.00 H new ATOM 0 HA ILE A 70 9.743 -10.004 -8.575 1.00 0.00 H new ATOM 0 HB ILE A 70 8.503 -8.204 -9.355 1.00 0.00 H new ATOM 0 HG12 ILE A 70 8.168 -6.849 -7.405 1.00 0.00 H new ATOM 0 HG13 ILE A 70 6.638 -7.076 -8.229 1.00 0.00 H new ATOM 0 HG21 ILE A 70 6.176 -9.077 -9.512 1.00 0.00 H new ATOM 0 HG22 ILE A 70 7.401 -10.349 -9.728 1.00 0.00 H new ATOM 0 HG23 ILE A 70 6.535 -10.202 -8.181 1.00 0.00 H new ATOM 0 HD11 ILE A 70 6.353 -7.154 -5.814 1.00 0.00 H new ATOM 0 HD12 ILE A 70 5.958 -8.731 -6.539 1.00 0.00 H new ATOM 0 HD13 ILE A 70 7.511 -8.500 -5.702 1.00 0.00 H new ATOM 1060 N LYS A 71 10.654 -7.586 -7.706 1.00 0.00 N ATOM 1061 CA LYS A 71 11.444 -6.561 -7.079 1.00 0.00 C ATOM 1062 C LYS A 71 10.589 -5.300 -6.996 1.00 0.00 C ATOM 1063 O LYS A 71 10.199 -4.753 -8.026 1.00 0.00 O ATOM 1064 CB LYS A 71 12.696 -6.314 -7.923 1.00 0.00 C ATOM 1065 CG LYS A 71 13.533 -7.570 -8.117 1.00 0.00 C ATOM 1066 CD LYS A 71 14.691 -7.350 -9.075 1.00 0.00 C ATOM 1067 CE LYS A 71 15.483 -8.634 -9.265 1.00 0.00 C ATOM 1068 NZ LYS A 71 16.586 -8.482 -10.236 1.00 0.00 N ATOM 0 H LYS A 71 10.613 -7.523 -8.723 1.00 0.00 H new ATOM 0 HA LYS A 71 11.757 -6.856 -6.077 1.00 0.00 H new ATOM 0 HB2 LYS A 71 12.401 -5.925 -8.898 1.00 0.00 H new ATOM 0 HB3 LYS A 71 13.305 -5.547 -7.445 1.00 0.00 H new ATOM 0 HG2 LYS A 71 13.920 -7.898 -7.152 1.00 0.00 H new ATOM 0 HG3 LYS A 71 12.899 -8.372 -8.496 1.00 0.00 H new ATOM 0 HD2 LYS A 71 14.313 -7.004 -10.037 1.00 0.00 H new ATOM 0 HD3 LYS A 71 15.345 -6.567 -8.690 1.00 0.00 H new ATOM 0 HE2 LYS A 71 15.890 -8.951 -8.305 1.00 0.00 H new ATOM 0 HE3 LYS A 71 14.812 -9.424 -9.603 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 17.094 -9.385 -10.329 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 16.199 -8.206 -11.161 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 17.243 -7.748 -9.903 1.00 0.00 H new ATOM 1082 N LEU A 72 10.249 -4.873 -5.791 1.00 0.00 N ATOM 1083 CA LEU A 72 9.417 -3.689 -5.632 1.00 0.00 C ATOM 1084 C LEU A 72 10.230 -2.449 -5.959 1.00 0.00 C ATOM 1085 O LEU A 72 11.360 -2.307 -5.513 1.00 0.00 O ATOM 1086 CB LEU A 72 8.801 -3.610 -4.225 1.00 0.00 C ATOM 1087 CG LEU A 72 7.826 -2.441 -3.975 1.00 0.00 C ATOM 1088 CD1 LEU A 72 6.649 -2.497 -4.937 1.00 0.00 C ATOM 1089 CD2 LEU A 72 7.327 -2.454 -2.543 1.00 0.00 C ATOM 0 H LEU A 72 10.531 -5.320 -4.919 1.00 0.00 H new ATOM 0 HA LEU A 72 8.582 -3.754 -6.330 1.00 0.00 H new ATOM 0 HB2 LEU A 72 8.274 -4.544 -4.028 1.00 0.00 H new ATOM 0 HB3 LEU A 72 9.611 -3.542 -3.499 1.00 0.00 H new ATOM 0 HG LEU A 72 8.370 -1.513 -4.148 1.00 0.00 H new ATOM 0 HD11 LEU A 72 5.977 -1.662 -4.739 1.00 0.00 H new ATOM 0 HD12 LEU A 72 7.014 -2.434 -5.962 1.00 0.00 H new ATOM 0 HD13 LEU A 72 6.111 -3.435 -4.800 1.00 0.00 H new ATOM 0 HD21 LEU A 72 6.641 -1.621 -2.389 1.00 0.00 H new ATOM 0 HD22 LEU A 72 6.808 -3.392 -2.347 1.00 0.00 H new ATOM 0 HD23 LEU A 72 8.173 -2.358 -1.862 1.00 0.00 H new ATOM 1101 N HIS A 73 9.653 -1.568 -6.740 1.00 0.00 N ATOM 1102 CA HIS A 73 10.368 -0.414 -7.235 1.00 0.00 C ATOM 1103 C HIS A 73 9.840 0.884 -6.631 1.00 0.00 C ATOM 1104 O HIS A 73 10.604 1.691 -6.103 1.00 0.00 O ATOM 1105 CB HIS A 73 10.255 -0.373 -8.768 1.00 0.00 C ATOM 1106 CG HIS A 73 11.044 0.722 -9.425 1.00 0.00 C ATOM 1107 ND1 HIS A 73 10.464 1.822 -10.017 1.00 0.00 N ATOM 1108 CD2 HIS A 73 12.370 0.852 -9.617 1.00 0.00 C ATOM 1109 CE1 HIS A 73 11.406 2.576 -10.549 1.00 0.00 C ATOM 1110 NE2 HIS A 73 12.572 2.011 -10.319 1.00 0.00 N ATOM 0 H HIS A 73 8.683 -1.628 -7.049 1.00 0.00 H new ATOM 0 HA HIS A 73 11.413 -0.504 -6.939 1.00 0.00 H new ATOM 0 HB2 HIS A 73 10.585 -1.331 -9.169 1.00 0.00 H new ATOM 0 HB3 HIS A 73 9.205 -0.259 -9.039 1.00 0.00 H new ATOM 0 HD2 HIS A 73 13.135 0.168 -9.279 1.00 0.00 H new ATOM 0 HE1 HIS A 73 11.247 3.501 -11.083 1.00 0.00 H new ATOM 0 HE2 HIS A 73 13.477 2.376 -10.615 1.00 0.00 H new ATOM 1119 N SER A 74 8.560 1.088 -6.725 1.00 0.00 N ATOM 1120 CA SER A 74 7.959 2.291 -6.261 1.00 0.00 C ATOM 1121 C SER A 74 6.565 2.046 -5.677 1.00 0.00 C ATOM 1122 O SER A 74 5.972 0.985 -5.874 1.00 0.00 O ATOM 1123 CB SER A 74 7.956 3.324 -7.398 1.00 0.00 C ATOM 1124 OG SER A 74 7.457 2.777 -8.617 1.00 0.00 O ATOM 0 H SER A 74 7.905 0.418 -7.128 1.00 0.00 H new ATOM 0 HA SER A 74 8.549 2.692 -5.437 1.00 0.00 H new ATOM 0 HB2 SER A 74 7.346 4.180 -7.108 1.00 0.00 H new ATOM 0 HB3 SER A 74 8.969 3.693 -7.555 1.00 0.00 H new ATOM 0 HG SER A 74 8.205 2.448 -9.158 1.00 0.00 H new ATOM 1130 N PHE A 75 6.061 3.013 -4.950 1.00 0.00 N ATOM 1131 CA PHE A 75 4.763 2.910 -4.311 1.00 0.00 C ATOM 1132 C PHE A 75 4.009 4.220 -4.545 1.00 0.00 C ATOM 1133 O PHE A 75 4.640 5.265 -4.755 1.00 0.00 O ATOM 1134 CB PHE A 75 4.964 2.649 -2.795 1.00 0.00 C ATOM 1135 CG PHE A 75 5.507 3.822 -2.014 1.00 0.00 C ATOM 1136 CD1 PHE A 75 6.859 4.088 -1.991 1.00 0.00 C ATOM 1137 CD2 PHE A 75 4.654 4.654 -1.306 1.00 0.00 C ATOM 1138 CE1 PHE A 75 7.360 5.153 -1.286 1.00 0.00 C ATOM 1139 CE2 PHE A 75 5.143 5.726 -0.598 1.00 0.00 C ATOM 1140 CZ PHE A 75 6.501 5.978 -0.586 1.00 0.00 C ATOM 0 H PHE A 75 6.538 3.899 -4.782 1.00 0.00 H new ATOM 0 HA PHE A 75 4.185 2.085 -4.728 1.00 0.00 H new ATOM 0 HB2 PHE A 75 4.008 2.354 -2.362 1.00 0.00 H new ATOM 0 HB3 PHE A 75 5.643 1.805 -2.673 1.00 0.00 H new ATOM 0 HD1 PHE A 75 7.536 3.447 -2.537 1.00 0.00 H new ATOM 0 HD2 PHE A 75 3.592 4.458 -1.311 1.00 0.00 H new ATOM 0 HE1 PHE A 75 8.423 5.346 -1.278 1.00 0.00 H new ATOM 0 HE2 PHE A 75 4.468 6.369 -0.053 1.00 0.00 H new ATOM 0 HZ PHE A 75 6.891 6.818 -0.031 1.00 0.00 H new ATOM 1150 N ALA A 76 2.697 4.173 -4.534 1.00 0.00 N ATOM 1151 CA ALA A 76 1.880 5.355 -4.757 1.00 0.00 C ATOM 1152 C ALA A 76 0.568 5.272 -3.987 1.00 0.00 C ATOM 1153 O ALA A 76 -0.302 4.460 -4.296 1.00 0.00 O ATOM 1154 CB ALA A 76 1.604 5.547 -6.246 1.00 0.00 C ATOM 0 H ALA A 76 2.162 3.320 -4.371 1.00 0.00 H new ATOM 0 HA ALA A 76 2.438 6.216 -4.389 1.00 0.00 H new ATOM 0 HB1 ALA A 76 0.991 6.437 -6.391 1.00 0.00 H new ATOM 0 HB2 ALA A 76 2.548 5.666 -6.779 1.00 0.00 H new ATOM 0 HB3 ALA A 76 1.076 4.676 -6.633 1.00 0.00 H new ATOM 1160 N ILE A 77 0.447 6.084 -2.992 1.00 0.00 N ATOM 1161 CA ILE A 77 -0.746 6.186 -2.212 1.00 0.00 C ATOM 1162 C ILE A 77 -1.330 7.558 -2.479 1.00 0.00 C ATOM 1163 O ILE A 77 -0.707 8.573 -2.189 1.00 0.00 O ATOM 1164 CB ILE A 77 -0.448 6.023 -0.700 1.00 0.00 C ATOM 1165 CG1 ILE A 77 0.210 4.654 -0.425 1.00 0.00 C ATOM 1166 CG2 ILE A 77 -1.722 6.198 0.124 1.00 0.00 C ATOM 1167 CD1 ILE A 77 0.590 4.423 1.026 1.00 0.00 C ATOM 0 H ILE A 77 1.191 6.712 -2.689 1.00 0.00 H new ATOM 0 HA ILE A 77 -1.443 5.394 -2.487 1.00 0.00 H new ATOM 0 HB ILE A 77 0.253 6.802 -0.399 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -0.474 3.866 -0.739 1.00 0.00 H new ATOM 0 HG13 ILE A 77 1.105 4.564 -1.041 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -1.490 6.080 1.182 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -2.133 7.193 -0.048 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -2.454 5.447 -0.173 1.00 0.00 H new ATOM 0 HD11 ILE A 77 1.045 3.438 1.131 1.00 0.00 H new ATOM 0 HD12 ILE A 77 1.301 5.187 1.342 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -0.303 4.478 1.649 1.00 0.00 H new ATOM 1179 N LYS A 78 -2.505 7.592 -3.022 1.00 0.00 N ATOM 1180 CA LYS A 78 -3.072 8.840 -3.433 1.00 0.00 C ATOM 1181 C LYS A 78 -4.326 9.098 -2.609 1.00 0.00 C ATOM 1182 O LYS A 78 -5.075 8.163 -2.289 1.00 0.00 O ATOM 1183 CB LYS A 78 -3.409 8.748 -4.946 1.00 0.00 C ATOM 1184 CG LYS A 78 -3.534 10.069 -5.728 1.00 0.00 C ATOM 1185 CD LYS A 78 -4.641 10.968 -5.239 1.00 0.00 C ATOM 1186 CE LYS A 78 -4.720 12.243 -6.051 1.00 0.00 C ATOM 1187 NZ LYS A 78 -5.794 13.127 -5.565 1.00 0.00 N ATOM 0 H LYS A 78 -3.090 6.774 -3.191 1.00 0.00 H new ATOM 0 HA LYS A 78 -2.375 9.663 -3.275 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -2.639 8.144 -5.426 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -4.349 8.206 -5.049 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -2.588 10.607 -5.666 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -3.702 9.842 -6.781 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -5.593 10.439 -5.296 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -4.475 11.213 -4.190 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -3.766 12.767 -6.001 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -4.895 11.998 -7.099 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -5.899 13.934 -6.213 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -6.688 12.597 -5.524 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -5.554 13.475 -4.615 1.00 0.00 H new ATOM 1201 N GLY A 79 -4.527 10.329 -2.244 1.00 0.00 N ATOM 1202 CA GLY A 79 -5.717 10.728 -1.563 1.00 0.00 C ATOM 1203 C GLY A 79 -5.771 12.224 -1.455 1.00 0.00 C ATOM 1204 O GLY A 79 -5.152 12.908 -2.273 1.00 0.00 O ATOM 0 H GLY A 79 -3.865 11.087 -2.412 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -6.593 10.362 -2.099 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -5.743 10.282 -0.569 1.00 0.00 H new ATOM 1208 N PRO A 80 -6.497 12.773 -0.491 1.00 0.00 N ATOM 1209 CA PRO A 80 -6.573 14.226 -0.295 1.00 0.00 C ATOM 1210 C PRO A 80 -5.278 14.763 0.348 1.00 0.00 C ATOM 1211 O PRO A 80 -4.479 13.987 0.879 1.00 0.00 O ATOM 1212 CB PRO A 80 -7.755 14.377 0.645 1.00 0.00 C ATOM 1213 CG PRO A 80 -7.754 13.120 1.436 1.00 0.00 C ATOM 1214 CD PRO A 80 -7.310 12.040 0.500 1.00 0.00 C ATOM 0 HA PRO A 80 -6.689 14.784 -1.224 1.00 0.00 H new ATOM 0 HB2 PRO A 80 -7.645 15.251 1.286 1.00 0.00 H new ATOM 0 HB3 PRO A 80 -8.688 14.501 0.095 1.00 0.00 H new ATOM 0 HG2 PRO A 80 -7.080 13.197 2.289 1.00 0.00 H new ATOM 0 HG3 PRO A 80 -8.747 12.908 1.832 1.00 0.00 H new ATOM 0 HD2 PRO A 80 -6.727 11.275 1.014 1.00 0.00 H new ATOM 0 HD3 PRO A 80 -8.157 11.536 0.034 1.00 0.00 H new ATOM 1222 N GLU A 81 -5.086 16.076 0.323 1.00 0.00 N ATOM 1223 CA GLU A 81 -3.830 16.658 0.784 1.00 0.00 C ATOM 1224 C GLU A 81 -3.642 16.564 2.292 1.00 0.00 C ATOM 1225 O GLU A 81 -2.528 16.420 2.765 1.00 0.00 O ATOM 1226 CB GLU A 81 -3.598 18.116 0.300 1.00 0.00 C ATOM 1227 CG GLU A 81 -4.570 19.175 0.826 1.00 0.00 C ATOM 1228 CD GLU A 81 -5.967 19.017 0.316 1.00 0.00 C ATOM 1229 OE1 GLU A 81 -6.748 18.275 0.920 1.00 0.00 O ATOM 1230 OE2 GLU A 81 -6.300 19.630 -0.718 1.00 0.00 O ATOM 0 H GLU A 81 -5.775 16.752 -0.007 1.00 0.00 H new ATOM 0 HA GLU A 81 -3.067 16.038 0.313 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -2.587 18.412 0.581 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -3.641 18.125 -0.789 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -4.584 19.133 1.915 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -4.201 20.163 0.549 1.00 0.00 H new ATOM 1237 N GLU A 82 -4.712 16.651 3.040 1.00 0.00 N ATOM 1238 CA GLU A 82 -4.604 16.618 4.491 1.00 0.00 C ATOM 1239 C GLU A 82 -4.781 15.221 5.053 1.00 0.00 C ATOM 1240 O GLU A 82 -3.987 14.763 5.899 1.00 0.00 O ATOM 1241 CB GLU A 82 -5.608 17.548 5.120 1.00 0.00 C ATOM 1242 CG GLU A 82 -5.431 18.994 4.723 1.00 0.00 C ATOM 1243 CD GLU A 82 -6.461 19.889 5.336 1.00 0.00 C ATOM 1244 OE1 GLU A 82 -6.232 20.389 6.457 1.00 0.00 O ATOM 1245 OE2 GLU A 82 -7.507 20.117 4.702 1.00 0.00 O ATOM 0 H GLU A 82 -5.662 16.744 2.681 1.00 0.00 H new ATOM 0 HA GLU A 82 -3.595 16.949 4.737 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -6.612 17.225 4.843 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -5.535 17.467 6.205 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -4.438 19.330 5.022 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -5.482 19.078 3.637 1.00 0.00 H new ATOM 1252 N GLU A 83 -5.814 14.560 4.591 1.00 0.00 N ATOM 1253 CA GLU A 83 -6.201 13.244 5.070 1.00 0.00 C ATOM 1254 C GLU A 83 -5.477 12.114 4.338 1.00 0.00 C ATOM 1255 O GLU A 83 -5.892 10.958 4.431 1.00 0.00 O ATOM 1256 CB GLU A 83 -7.714 13.088 4.933 1.00 0.00 C ATOM 1257 CG GLU A 83 -8.517 14.017 5.824 1.00 0.00 C ATOM 1258 CD GLU A 83 -9.958 14.092 5.404 1.00 0.00 C ATOM 1259 OE1 GLU A 83 -10.708 13.110 5.565 1.00 0.00 O ATOM 1260 OE2 GLU A 83 -10.372 15.150 4.883 1.00 0.00 O ATOM 0 H GLU A 83 -6.424 14.923 3.858 1.00 0.00 H new ATOM 0 HA GLU A 83 -5.909 13.169 6.117 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -7.994 13.266 3.895 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -7.984 12.058 5.164 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -8.457 13.671 6.856 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -8.079 15.015 5.796 1.00 0.00 H new ATOM 1267 N GLY A 84 -4.402 12.430 3.622 1.00 0.00 N ATOM 1268 CA GLY A 84 -3.656 11.390 3.002 1.00 0.00 C ATOM 1269 C GLY A 84 -2.591 10.937 3.967 1.00 0.00 C ATOM 1270 O GLY A 84 -2.123 11.759 4.783 1.00 0.00 O ATOM 0 H GLY A 84 -4.051 13.376 3.471 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -4.309 10.558 2.739 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -3.204 11.746 2.076 1.00 0.00 H new ATOM 1274 N PRO A 85 -2.192 9.656 3.944 1.00 0.00 N ATOM 1275 CA PRO A 85 -1.185 9.122 4.875 1.00 0.00 C ATOM 1276 C PRO A 85 0.146 9.861 4.759 1.00 0.00 C ATOM 1277 O PRO A 85 0.384 10.572 3.800 1.00 0.00 O ATOM 1278 CB PRO A 85 -1.019 7.664 4.423 1.00 0.00 C ATOM 1279 CG PRO A 85 -2.279 7.353 3.703 1.00 0.00 C ATOM 1280 CD PRO A 85 -2.674 8.625 3.016 1.00 0.00 C ATOM 0 HA PRO A 85 -1.492 9.229 5.916 1.00 0.00 H new ATOM 0 HB2 PRO A 85 -0.151 7.546 3.774 1.00 0.00 H new ATOM 0 HB3 PRO A 85 -0.873 6.999 5.274 1.00 0.00 H new ATOM 0 HG2 PRO A 85 -2.131 6.548 2.983 1.00 0.00 H new ATOM 0 HG3 PRO A 85 -3.055 7.023 4.394 1.00 0.00 H new ATOM 0 HD2 PRO A 85 -2.210 8.716 2.034 1.00 0.00 H new ATOM 0 HD3 PRO A 85 -3.752 8.687 2.867 1.00 0.00 H new ATOM 1288 N LYS A 86 0.991 9.725 5.737 1.00 0.00 N ATOM 1289 CA LYS A 86 2.272 10.354 5.670 1.00 0.00 C ATOM 1290 C LYS A 86 3.351 9.373 6.056 1.00 0.00 C ATOM 1291 O LYS A 86 4.063 8.872 5.210 1.00 0.00 O ATOM 1292 CB LYS A 86 2.348 11.604 6.546 1.00 0.00 C ATOM 1293 CG LYS A 86 3.545 12.471 6.226 1.00 0.00 C ATOM 1294 CD LYS A 86 3.682 13.682 7.145 1.00 0.00 C ATOM 1295 CE LYS A 86 3.934 13.292 8.597 1.00 0.00 C ATOM 1296 NZ LYS A 86 4.161 14.482 9.453 1.00 0.00 N ATOM 0 H LYS A 86 0.816 9.187 6.586 1.00 0.00 H new ATOM 0 HA LYS A 86 2.427 10.675 4.640 1.00 0.00 H new ATOM 0 HB2 LYS A 86 1.437 12.188 6.417 1.00 0.00 H new ATOM 0 HB3 LYS A 86 2.390 11.306 7.594 1.00 0.00 H new ATOM 0 HG2 LYS A 86 4.450 11.867 6.296 1.00 0.00 H new ATOM 0 HG3 LYS A 86 3.470 12.814 5.194 1.00 0.00 H new ATOM 0 HD2 LYS A 86 4.502 14.309 6.794 1.00 0.00 H new ATOM 0 HD3 LYS A 86 2.774 14.282 7.086 1.00 0.00 H new ATOM 0 HE2 LYS A 86 3.081 12.729 8.976 1.00 0.00 H new ATOM 0 HE3 LYS A 86 4.801 12.634 8.652 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 4.329 14.178 10.433 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 4.990 15.006 9.106 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 3.324 15.098 9.420 1.00 0.00 H new ATOM 1310 N THR A 87 3.438 9.074 7.318 1.00 0.00 N ATOM 1311 CA THR A 87 4.451 8.185 7.799 1.00 0.00 C ATOM 1312 C THR A 87 4.082 6.743 7.471 1.00 0.00 C ATOM 1313 O THR A 87 3.129 6.178 8.051 1.00 0.00 O ATOM 1314 CB THR A 87 4.622 8.369 9.303 1.00 0.00 C ATOM 1315 OG1 THR A 87 4.841 9.768 9.563 1.00 0.00 O ATOM 1316 CG2 THR A 87 5.811 7.572 9.808 1.00 0.00 C ATOM 0 H THR A 87 2.813 9.437 8.038 1.00 0.00 H new ATOM 0 HA THR A 87 5.397 8.415 7.308 1.00 0.00 H new ATOM 0 HB THR A 87 3.728 8.015 9.817 1.00 0.00 H new ATOM 0 HG1 THR A 87 5.368 10.158 8.834 1.00 0.00 H new ATOM 0 HG21 THR A 87 5.916 7.717 10.883 1.00 0.00 H new ATOM 0 HG22 THR A 87 5.655 6.514 9.598 1.00 0.00 H new ATOM 0 HG23 THR A 87 6.717 7.912 9.306 1.00 0.00 H new ATOM 1324 N VAL A 88 4.805 6.162 6.529 1.00 0.00 N ATOM 1325 CA VAL A 88 4.515 4.828 6.086 1.00 0.00 C ATOM 1326 C VAL A 88 5.707 3.896 6.345 1.00 0.00 C ATOM 1327 O VAL A 88 6.878 4.303 6.241 1.00 0.00 O ATOM 1328 CB VAL A 88 4.136 4.787 4.554 1.00 0.00 C ATOM 1329 CG1 VAL A 88 3.057 5.801 4.224 1.00 0.00 C ATOM 1330 CG2 VAL A 88 5.343 5.002 3.650 1.00 0.00 C ATOM 0 H VAL A 88 5.597 6.602 6.061 1.00 0.00 H new ATOM 0 HA VAL A 88 3.655 4.483 6.660 1.00 0.00 H new ATOM 0 HB VAL A 88 3.751 3.785 4.363 1.00 0.00 H new ATOM 0 HG11 VAL A 88 2.819 5.747 3.162 1.00 0.00 H new ATOM 0 HG12 VAL A 88 2.162 5.583 4.807 1.00 0.00 H new ATOM 0 HG13 VAL A 88 3.413 6.803 4.465 1.00 0.00 H new ATOM 0 HG21 VAL A 88 5.028 4.965 2.607 1.00 0.00 H new ATOM 0 HG22 VAL A 88 5.786 5.975 3.860 1.00 0.00 H new ATOM 0 HG23 VAL A 88 6.080 4.220 3.835 1.00 0.00 H new ATOM 1340 N LYS A 89 5.411 2.685 6.719 1.00 0.00 N ATOM 1341 CA LYS A 89 6.402 1.645 6.866 1.00 0.00 C ATOM 1342 C LYS A 89 5.994 0.459 6.042 1.00 0.00 C ATOM 1343 O LYS A 89 4.797 0.209 5.844 1.00 0.00 O ATOM 1344 CB LYS A 89 6.597 1.208 8.319 1.00 0.00 C ATOM 1345 CG LYS A 89 7.259 2.223 9.230 1.00 0.00 C ATOM 1346 CD LYS A 89 7.449 1.618 10.607 1.00 0.00 C ATOM 1347 CE LYS A 89 8.190 2.547 11.571 1.00 0.00 C ATOM 1348 NZ LYS A 89 7.503 3.838 11.785 1.00 0.00 N ATOM 0 H LYS A 89 4.461 2.382 6.935 1.00 0.00 H new ATOM 0 HA LYS A 89 7.353 2.052 6.524 1.00 0.00 H new ATOM 0 HB2 LYS A 89 5.622 0.954 8.736 1.00 0.00 H new ATOM 0 HB3 LYS A 89 7.194 0.296 8.327 1.00 0.00 H new ATOM 0 HG2 LYS A 89 8.222 2.524 8.817 1.00 0.00 H new ATOM 0 HG3 LYS A 89 6.646 3.122 9.297 1.00 0.00 H new ATOM 0 HD2 LYS A 89 6.474 1.371 11.027 1.00 0.00 H new ATOM 0 HD3 LYS A 89 8.002 0.684 10.514 1.00 0.00 H new ATOM 0 HE2 LYS A 89 8.309 2.043 12.530 1.00 0.00 H new ATOM 0 HE3 LYS A 89 9.191 2.736 11.184 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 7.892 4.302 12.631 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 7.648 4.450 10.957 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 6.485 3.672 11.919 1.00 0.00 H new ATOM 1362 N PHE A 90 6.957 -0.266 5.563 1.00 0.00 N ATOM 1363 CA PHE A 90 6.681 -1.421 4.738 1.00 0.00 C ATOM 1364 C PHE A 90 7.396 -2.583 5.319 1.00 0.00 C ATOM 1365 O PHE A 90 8.444 -2.413 5.965 1.00 0.00 O ATOM 1366 CB PHE A 90 7.254 -1.264 3.337 1.00 0.00 C ATOM 1367 CG PHE A 90 7.041 0.045 2.690 1.00 0.00 C ATOM 1368 CD1 PHE A 90 5.827 0.391 2.133 1.00 0.00 C ATOM 1369 CD2 PHE A 90 8.085 0.927 2.624 1.00 0.00 C ATOM 1370 CE1 PHE A 90 5.670 1.615 1.522 1.00 0.00 C ATOM 1371 CE2 PHE A 90 7.953 2.133 2.029 1.00 0.00 C ATOM 1372 CZ PHE A 90 6.741 2.495 1.468 1.00 0.00 C ATOM 0 H PHE A 90 7.948 -0.085 5.725 1.00 0.00 H new ATOM 0 HA PHE A 90 5.599 -1.543 4.695 1.00 0.00 H new ATOM 0 HB2 PHE A 90 8.326 -1.454 3.382 1.00 0.00 H new ATOM 0 HB3 PHE A 90 6.820 -2.035 2.701 1.00 0.00 H new ATOM 0 HD1 PHE A 90 4.998 -0.300 2.176 1.00 0.00 H new ATOM 0 HD2 PHE A 90 9.036 0.653 3.057 1.00 0.00 H new ATOM 0 HE1 PHE A 90 4.720 1.888 1.088 1.00 0.00 H new ATOM 0 HE2 PHE A 90 8.791 2.813 1.991 1.00 0.00 H new ATOM 0 HZ PHE A 90 6.629 3.457 0.991 1.00 0.00 H new ATOM 1382 N PHE A 91 6.881 -3.739 5.093 1.00 0.00 N ATOM 1383 CA PHE A 91 7.549 -4.929 5.482 1.00 0.00 C ATOM 1384 C PHE A 91 7.245 -6.061 4.554 1.00 0.00 C ATOM 1385 O PHE A 91 6.094 -6.458 4.372 1.00 0.00 O ATOM 1386 CB PHE A 91 7.406 -5.270 6.986 1.00 0.00 C ATOM 1387 CG PHE A 91 6.013 -5.257 7.545 1.00 0.00 C ATOM 1388 CD1 PHE A 91 5.445 -4.065 7.974 1.00 0.00 C ATOM 1389 CD2 PHE A 91 5.285 -6.422 7.670 1.00 0.00 C ATOM 1390 CE1 PHE A 91 4.184 -4.039 8.512 1.00 0.00 C ATOM 1391 CE2 PHE A 91 4.018 -6.399 8.207 1.00 0.00 C ATOM 1392 CZ PHE A 91 3.467 -5.204 8.630 1.00 0.00 C ATOM 0 H PHE A 91 5.983 -3.886 4.632 1.00 0.00 H new ATOM 0 HA PHE A 91 8.616 -4.736 5.376 1.00 0.00 H new ATOM 0 HB2 PHE A 91 7.832 -6.259 7.154 1.00 0.00 H new ATOM 0 HB3 PHE A 91 8.009 -4.563 7.555 1.00 0.00 H new ATOM 0 HD1 PHE A 91 6.004 -3.145 7.883 1.00 0.00 H new ATOM 0 HD2 PHE A 91 5.712 -7.359 7.344 1.00 0.00 H new ATOM 0 HE1 PHE A 91 3.756 -3.104 8.842 1.00 0.00 H new ATOM 0 HE2 PHE A 91 3.454 -7.315 8.298 1.00 0.00 H new ATOM 0 HZ PHE A 91 2.473 -5.187 9.053 1.00 0.00 H new ATOM 1402 N SER A 92 8.276 -6.507 3.906 1.00 0.00 N ATOM 1403 CA SER A 92 8.212 -7.594 2.997 1.00 0.00 C ATOM 1404 C SER A 92 8.793 -8.808 3.653 1.00 0.00 C ATOM 1405 O SER A 92 9.704 -8.680 4.488 1.00 0.00 O ATOM 1406 CB SER A 92 9.024 -7.261 1.759 1.00 0.00 C ATOM 1407 OG SER A 92 8.591 -6.045 1.212 1.00 0.00 O ATOM 0 H SER A 92 9.210 -6.109 4.002 1.00 0.00 H new ATOM 0 HA SER A 92 7.176 -7.781 2.715 1.00 0.00 H new ATOM 0 HB2 SER A 92 10.082 -7.198 2.014 1.00 0.00 H new ATOM 0 HB3 SER A 92 8.921 -8.057 1.022 1.00 0.00 H new ATOM 0 HG SER A 92 9.348 -5.590 0.787 1.00 0.00 H new ATOM 1413 N ASN A 93 8.281 -9.967 3.270 1.00 0.00 N ATOM 1414 CA ASN A 93 8.725 -11.277 3.764 1.00 0.00 C ATOM 1415 C ASN A 93 8.257 -11.469 5.193 1.00 0.00 C ATOM 1416 O ASN A 93 8.689 -10.746 6.102 1.00 0.00 O ATOM 1417 CB ASN A 93 10.263 -11.473 3.673 1.00 0.00 C ATOM 1418 CG ASN A 93 10.848 -11.158 2.303 1.00 0.00 C ATOM 1419 OD1 ASN A 93 11.288 -10.031 2.052 1.00 0.00 O ATOM 1420 ND2 ASN A 93 10.854 -12.113 1.413 1.00 0.00 N ATOM 0 H ASN A 93 7.525 -10.033 2.589 1.00 0.00 H new ATOM 0 HA ASN A 93 8.277 -12.032 3.117 1.00 0.00 H new ATOM 0 HB2 ASN A 93 10.744 -10.838 4.417 1.00 0.00 H new ATOM 0 HB3 ASN A 93 10.503 -12.504 3.931 1.00 0.00 H new ATOM 0 HD21 ASN A 93 11.229 -11.939 0.481 1.00 0.00 H new ATOM 0 HD22 ASN A 93 10.484 -13.033 1.650 1.00 0.00 H new ATOM 1427 N LYS A 94 7.400 -12.455 5.378 1.00 0.00 N ATOM 1428 CA LYS A 94 6.746 -12.754 6.653 1.00 0.00 C ATOM 1429 C LYS A 94 5.551 -11.879 6.898 1.00 0.00 C ATOM 1430 O LYS A 94 5.656 -10.683 7.153 1.00 0.00 O ATOM 1431 CB LYS A 94 7.682 -12.868 7.882 1.00 0.00 C ATOM 1432 CG LYS A 94 8.505 -14.149 7.920 1.00 0.00 C ATOM 1433 CD LYS A 94 9.501 -14.259 6.782 1.00 0.00 C ATOM 1434 CE LYS A 94 10.105 -15.636 6.743 1.00 0.00 C ATOM 1435 NZ LYS A 94 10.768 -15.994 8.018 1.00 0.00 N ATOM 0 H LYS A 94 7.127 -13.092 4.629 1.00 0.00 H new ATOM 0 HA LYS A 94 6.381 -13.774 6.531 1.00 0.00 H new ATOM 0 HB2 LYS A 94 8.359 -12.014 7.890 1.00 0.00 H new ATOM 0 HB3 LYS A 94 7.081 -12.808 8.790 1.00 0.00 H new ATOM 0 HG2 LYS A 94 9.041 -14.200 8.868 1.00 0.00 H new ATOM 0 HG3 LYS A 94 7.832 -15.006 7.888 1.00 0.00 H new ATOM 0 HD2 LYS A 94 9.005 -14.046 5.835 1.00 0.00 H new ATOM 0 HD3 LYS A 94 10.287 -13.514 6.905 1.00 0.00 H new ATOM 0 HE2 LYS A 94 9.326 -16.366 6.523 1.00 0.00 H new ATOM 0 HE3 LYS A 94 10.830 -15.690 5.931 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 11.352 -16.843 7.879 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 11.371 -15.206 8.329 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 10.047 -16.185 8.743 1.00 0.00 H new ATOM 1449 N GLU A 95 4.416 -12.499 6.800 1.00 0.00 N ATOM 1450 CA GLU A 95 3.138 -11.837 6.923 1.00 0.00 C ATOM 1451 C GLU A 95 2.527 -12.065 8.297 1.00 0.00 C ATOM 1452 O GLU A 95 3.115 -12.756 9.134 1.00 0.00 O ATOM 1453 CB GLU A 95 2.184 -12.316 5.845 1.00 0.00 C ATOM 1454 CG GLU A 95 1.907 -13.804 5.879 1.00 0.00 C ATOM 1455 CD GLU A 95 0.878 -14.201 4.874 1.00 0.00 C ATOM 1456 OE1 GLU A 95 -0.318 -14.135 5.189 1.00 0.00 O ATOM 1457 OE2 GLU A 95 1.238 -14.578 3.755 1.00 0.00 O ATOM 0 H GLU A 95 4.342 -13.502 6.629 1.00 0.00 H new ATOM 0 HA GLU A 95 3.307 -10.767 6.798 1.00 0.00 H new ATOM 0 HB2 GLU A 95 1.240 -11.780 5.946 1.00 0.00 H new ATOM 0 HB3 GLU A 95 2.596 -12.056 4.870 1.00 0.00 H new ATOM 0 HG2 GLU A 95 2.831 -14.350 5.688 1.00 0.00 H new ATOM 0 HG3 GLU A 95 1.570 -14.088 6.876 1.00 0.00 H new ATOM 1464 N HIS A 96 1.358 -11.437 8.530 1.00 0.00 N ATOM 1465 CA HIS A 96 0.573 -11.568 9.779 1.00 0.00 C ATOM 1466 C HIS A 96 1.167 -10.694 10.899 1.00 0.00 C ATOM 1467 O HIS A 96 0.652 -10.648 12.024 1.00 0.00 O ATOM 1468 CB HIS A 96 0.408 -13.072 10.185 1.00 0.00 C ATOM 1469 CG HIS A 96 -0.430 -13.340 11.405 1.00 0.00 C ATOM 1470 ND1 HIS A 96 0.100 -13.761 12.600 1.00 0.00 N ATOM 1471 CD2 HIS A 96 -1.766 -13.281 11.594 1.00 0.00 C ATOM 1472 CE1 HIS A 96 -0.867 -13.950 13.468 1.00 0.00 C ATOM 1473 NE2 HIS A 96 -2.008 -13.666 12.883 1.00 0.00 N ATOM 0 H HIS A 96 0.924 -10.815 7.848 1.00 0.00 H new ATOM 0 HA HIS A 96 -0.434 -11.190 9.601 1.00 0.00 H new ATOM 0 HB2 HIS A 96 -0.030 -13.608 9.343 1.00 0.00 H new ATOM 0 HB3 HIS A 96 1.400 -13.493 10.350 1.00 0.00 H new ATOM 0 HD2 HIS A 96 -2.505 -12.985 10.864 1.00 0.00 H new ATOM 0 HE1 HIS A 96 -0.745 -14.282 14.488 1.00 0.00 H new ATOM 0 HE2 HIS A 96 -2.928 -13.724 13.321 1.00 0.00 H new ATOM 1482 N MET A 97 2.226 -9.990 10.564 1.00 0.00 N ATOM 1483 CA MET A 97 2.873 -9.065 11.469 1.00 0.00 C ATOM 1484 C MET A 97 1.998 -7.840 11.710 1.00 0.00 C ATOM 1485 O MET A 97 1.706 -7.084 10.794 1.00 0.00 O ATOM 1486 CB MET A 97 4.253 -8.641 10.920 1.00 0.00 C ATOM 1487 CG MET A 97 4.890 -7.485 11.687 1.00 0.00 C ATOM 1488 SD MET A 97 6.490 -6.956 11.043 1.00 0.00 S ATOM 1489 CE MET A 97 7.473 -8.386 11.412 1.00 0.00 C ATOM 0 H MET A 97 2.667 -10.044 9.646 1.00 0.00 H new ATOM 0 HA MET A 97 3.021 -9.573 12.422 1.00 0.00 H new ATOM 0 HB2 MET A 97 4.925 -9.499 10.949 1.00 0.00 H new ATOM 0 HB3 MET A 97 4.146 -8.356 9.873 1.00 0.00 H new ATOM 0 HG2 MET A 97 4.207 -6.635 11.673 1.00 0.00 H new ATOM 0 HG3 MET A 97 5.011 -7.779 12.730 1.00 0.00 H new ATOM 0 HE1 MET A 97 8.511 -8.194 11.140 1.00 0.00 H new ATOM 0 HE2 MET A 97 7.411 -8.605 12.478 1.00 0.00 H new ATOM 0 HE3 MET A 97 7.101 -9.239 10.844 1.00 0.00 H new ATOM 1499 N CYS A 98 1.560 -7.678 12.927 1.00 0.00 N ATOM 1500 CA CYS A 98 0.795 -6.520 13.303 1.00 0.00 C ATOM 1501 C CYS A 98 1.723 -5.532 14.017 1.00 0.00 C ATOM 1502 O CYS A 98 2.895 -5.860 14.231 1.00 0.00 O ATOM 1503 CB CYS A 98 -0.386 -6.934 14.152 1.00 0.00 C ATOM 1504 SG CYS A 98 -1.479 -8.109 13.322 1.00 0.00 S ATOM 0 H CYS A 98 1.722 -8.342 13.685 1.00 0.00 H new ATOM 0 HA CYS A 98 0.386 -6.022 12.424 1.00 0.00 H new ATOM 0 HB2 CYS A 98 -0.022 -7.378 15.079 1.00 0.00 H new ATOM 0 HB3 CYS A 98 -0.957 -6.047 14.426 1.00 0.00 H new ATOM 0 HG CYS A 98 -0.772 -9.075 12.814 1.00 0.00 H new ATOM 1510 N PHE A 99 1.225 -4.351 14.403 1.00 0.00 N ATOM 1511 CA PHE A 99 2.101 -3.278 14.925 1.00 0.00 C ATOM 1512 C PHE A 99 2.978 -3.662 16.127 1.00 0.00 C ATOM 1513 O PHE A 99 4.085 -3.135 16.271 1.00 0.00 O ATOM 1514 CB PHE A 99 1.378 -1.933 15.128 1.00 0.00 C ATOM 1515 CG PHE A 99 0.186 -1.969 16.029 1.00 0.00 C ATOM 1516 CD1 PHE A 99 0.334 -1.924 17.402 1.00 0.00 C ATOM 1517 CD2 PHE A 99 -1.082 -2.035 15.498 1.00 0.00 C ATOM 1518 CE1 PHE A 99 -0.765 -1.950 18.231 1.00 0.00 C ATOM 1519 CE2 PHE A 99 -2.190 -2.059 16.319 1.00 0.00 C ATOM 1520 CZ PHE A 99 -2.032 -2.018 17.686 1.00 0.00 C ATOM 0 H PHE A 99 0.235 -4.109 14.367 1.00 0.00 H new ATOM 0 HA PHE A 99 2.812 -3.131 14.112 1.00 0.00 H new ATOM 0 HB2 PHE A 99 2.092 -1.214 15.529 1.00 0.00 H new ATOM 0 HB3 PHE A 99 1.063 -1.560 14.154 1.00 0.00 H new ATOM 0 HD1 PHE A 99 1.324 -1.868 17.830 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -1.211 -2.068 14.426 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -0.637 -1.917 19.303 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -3.180 -2.110 15.890 1.00 0.00 H new ATOM 0 HZ PHE A 99 -2.898 -2.039 18.331 1.00 0.00 H new ATOM 1530 N SER A 100 2.522 -4.581 16.955 1.00 0.00 N ATOM 1531 CA SER A 100 3.316 -5.037 18.089 1.00 0.00 C ATOM 1532 C SER A 100 4.613 -5.700 17.587 1.00 0.00 C ATOM 1533 O SER A 100 5.690 -5.542 18.161 1.00 0.00 O ATOM 1534 CB SER A 100 2.492 -6.024 18.924 1.00 0.00 C ATOM 1535 OG SER A 100 2.038 -7.115 18.116 1.00 0.00 O ATOM 0 H SER A 100 1.609 -5.028 16.868 1.00 0.00 H new ATOM 0 HA SER A 100 3.585 -4.186 18.714 1.00 0.00 H new ATOM 0 HB2 SER A 100 3.096 -6.403 19.749 1.00 0.00 H new ATOM 0 HB3 SER A 100 1.637 -5.511 19.364 1.00 0.00 H new ATOM 0 HG SER A 100 2.802 -7.672 17.859 1.00 0.00 H new ATOM 1541 N ASN A 101 4.492 -6.387 16.474 1.00 0.00 N ATOM 1542 CA ASN A 101 5.595 -7.108 15.881 1.00 0.00 C ATOM 1543 C ASN A 101 6.377 -6.180 14.952 1.00 0.00 C ATOM 1544 O ASN A 101 7.585 -6.328 14.781 1.00 0.00 O ATOM 1545 CB ASN A 101 5.085 -8.345 15.108 1.00 0.00 C ATOM 1546 CG ASN A 101 4.366 -9.383 15.970 1.00 0.00 C ATOM 1547 OD1 ASN A 101 3.734 -9.058 16.976 1.00 0.00 O ATOM 1548 ND2 ASN A 101 4.441 -10.625 15.573 1.00 0.00 N ATOM 0 H ASN A 101 3.619 -6.462 15.951 1.00 0.00 H new ATOM 0 HA ASN A 101 6.257 -7.456 16.675 1.00 0.00 H new ATOM 0 HB2 ASN A 101 4.407 -8.012 14.322 1.00 0.00 H new ATOM 0 HB3 ASN A 101 5.932 -8.824 14.616 1.00 0.00 H new ATOM 0 HD21 ASN A 101 3.968 -11.359 16.101 1.00 0.00 H new ATOM 0 HD22 ASN A 101 4.973 -10.861 14.735 1.00 0.00 H new ATOM 1555 N VAL A 102 5.673 -5.195 14.378 1.00 0.00 N ATOM 1556 CA VAL A 102 6.284 -4.185 13.482 1.00 0.00 C ATOM 1557 C VAL A 102 7.330 -3.359 14.238 1.00 0.00 C ATOM 1558 O VAL A 102 8.303 -2.892 13.667 1.00 0.00 O ATOM 1559 CB VAL A 102 5.202 -3.223 12.874 1.00 0.00 C ATOM 1560 CG1 VAL A 102 5.826 -2.163 11.988 1.00 0.00 C ATOM 1561 CG2 VAL A 102 4.174 -3.991 12.079 1.00 0.00 C ATOM 0 H VAL A 102 4.670 -5.070 14.516 1.00 0.00 H new ATOM 0 HA VAL A 102 6.765 -4.725 12.666 1.00 0.00 H new ATOM 0 HB VAL A 102 4.714 -2.732 13.716 1.00 0.00 H new ATOM 0 HG11 VAL A 102 5.044 -1.518 11.587 1.00 0.00 H new ATOM 0 HG12 VAL A 102 6.525 -1.565 12.573 1.00 0.00 H new ATOM 0 HG13 VAL A 102 6.358 -2.643 11.166 1.00 0.00 H new ATOM 0 HG21 VAL A 102 3.438 -3.298 11.671 1.00 0.00 H new ATOM 0 HG22 VAL A 102 4.666 -4.520 11.263 1.00 0.00 H new ATOM 0 HG23 VAL A 102 3.674 -4.710 12.729 1.00 0.00 H new ATOM 1571 N ASN A 103 7.125 -3.200 15.522 1.00 0.00 N ATOM 1572 CA ASN A 103 8.059 -2.436 16.347 1.00 0.00 C ATOM 1573 C ASN A 103 9.162 -3.316 16.897 1.00 0.00 C ATOM 1574 O ASN A 103 10.155 -2.824 17.441 1.00 0.00 O ATOM 1575 CB ASN A 103 7.352 -1.672 17.484 1.00 0.00 C ATOM 1576 CG ASN A 103 6.518 -0.489 17.004 1.00 0.00 C ATOM 1577 OD1 ASN A 103 7.013 0.630 16.901 1.00 0.00 O ATOM 1578 ND2 ASN A 103 5.266 -0.716 16.714 1.00 0.00 N ATOM 0 H ASN A 103 6.326 -3.583 16.027 1.00 0.00 H new ATOM 0 HA ASN A 103 8.511 -1.692 15.691 1.00 0.00 H new ATOM 0 HB2 ASN A 103 6.707 -2.363 18.027 1.00 0.00 H new ATOM 0 HB3 ASN A 103 8.102 -1.314 18.190 1.00 0.00 H new ATOM 0 HD21 ASN A 103 4.671 0.047 16.392 1.00 0.00 H new ATOM 0 HD22 ASN A 103 4.883 -1.656 16.809 1.00 0.00 H new ATOM 1585 N ASP A 104 9.004 -4.609 16.742 1.00 0.00 N ATOM 1586 CA ASP A 104 10.002 -5.558 17.222 1.00 0.00 C ATOM 1587 C ASP A 104 11.025 -5.812 16.144 1.00 0.00 C ATOM 1588 O ASP A 104 12.228 -5.704 16.373 1.00 0.00 O ATOM 1589 CB ASP A 104 9.357 -6.886 17.635 1.00 0.00 C ATOM 1590 CG ASP A 104 10.379 -7.897 18.130 1.00 0.00 C ATOM 1591 OD1 ASP A 104 10.952 -8.633 17.315 1.00 0.00 O ATOM 1592 OD2 ASP A 104 10.615 -7.969 19.355 1.00 0.00 O ATOM 0 H ASP A 104 8.197 -5.036 16.288 1.00 0.00 H new ATOM 0 HA ASP A 104 10.484 -5.124 18.098 1.00 0.00 H new ATOM 0 HB2 ASP A 104 8.623 -6.702 18.419 1.00 0.00 H new ATOM 0 HB3 ASP A 104 8.818 -7.305 16.785 1.00 0.00 H new ATOM 1597 N PHE A 105 10.541 -6.116 14.966 1.00 0.00 N ATOM 1598 CA PHE A 105 11.392 -6.419 13.843 1.00 0.00 C ATOM 1599 C PHE A 105 11.574 -5.174 13.002 1.00 0.00 C ATOM 1600 O PHE A 105 10.654 -4.374 12.878 1.00 0.00 O ATOM 1601 CB PHE A 105 10.766 -7.523 12.966 1.00 0.00 C ATOM 1602 CG PHE A 105 10.576 -8.856 13.646 1.00 0.00 C ATOM 1603 CD1 PHE A 105 9.421 -9.132 14.361 1.00 0.00 C ATOM 1604 CD2 PHE A 105 11.549 -9.838 13.554 1.00 0.00 C ATOM 1605 CE1 PHE A 105 9.240 -10.356 14.971 1.00 0.00 C ATOM 1606 CE2 PHE A 105 11.375 -11.063 14.163 1.00 0.00 C ATOM 1607 CZ PHE A 105 10.220 -11.323 14.872 1.00 0.00 C ATOM 0 H PHE A 105 9.543 -6.160 14.758 1.00 0.00 H new ATOM 0 HA PHE A 105 12.353 -6.767 14.222 1.00 0.00 H new ATOM 0 HB2 PHE A 105 9.797 -7.175 12.609 1.00 0.00 H new ATOM 0 HB3 PHE A 105 11.396 -7.668 12.088 1.00 0.00 H new ATOM 0 HD1 PHE A 105 8.652 -8.378 14.442 1.00 0.00 H new ATOM 0 HD2 PHE A 105 12.454 -9.642 12.999 1.00 0.00 H new ATOM 0 HE1 PHE A 105 8.334 -10.557 15.524 1.00 0.00 H new ATOM 0 HE2 PHE A 105 12.143 -11.819 14.085 1.00 0.00 H new ATOM 0 HZ PHE A 105 10.083 -12.282 15.349 1.00 0.00 H new ATOM 1617 N PRO A 106 12.763 -4.969 12.443 1.00 0.00 N ATOM 1618 CA PRO A 106 13.021 -3.838 11.566 1.00 0.00 C ATOM 1619 C PRO A 106 12.188 -3.935 10.278 1.00 0.00 C ATOM 1620 O PRO A 106 11.955 -5.045 9.755 1.00 0.00 O ATOM 1621 CB PRO A 106 14.518 -3.953 11.249 1.00 0.00 C ATOM 1622 CG PRO A 106 14.857 -5.376 11.524 1.00 0.00 C ATOM 1623 CD PRO A 106 13.955 -5.810 12.633 1.00 0.00 C ATOM 0 HA PRO A 106 12.755 -2.886 12.025 1.00 0.00 H new ATOM 0 HB2 PRO A 106 14.724 -3.691 10.211 1.00 0.00 H new ATOM 0 HB3 PRO A 106 15.107 -3.279 11.871 1.00 0.00 H new ATOM 0 HG2 PRO A 106 14.707 -5.991 10.637 1.00 0.00 H new ATOM 0 HG3 PRO A 106 15.904 -5.479 11.810 1.00 0.00 H new ATOM 0 HD2 PRO A 106 13.715 -6.871 12.565 1.00 0.00 H new ATOM 0 HD3 PRO A 106 14.411 -5.648 13.610 1.00 0.00 H new ATOM 1631 N PRO A 107 11.709 -2.800 9.764 1.00 0.00 N ATOM 1632 CA PRO A 107 10.919 -2.771 8.547 1.00 0.00 C ATOM 1633 C PRO A 107 11.803 -2.898 7.304 1.00 0.00 C ATOM 1634 O PRO A 107 13.032 -2.978 7.400 1.00 0.00 O ATOM 1635 CB PRO A 107 10.258 -1.389 8.596 1.00 0.00 C ATOM 1636 CG PRO A 107 11.233 -0.539 9.335 1.00 0.00 C ATOM 1637 CD PRO A 107 11.903 -1.446 10.335 1.00 0.00 C ATOM 0 HA PRO A 107 10.207 -3.594 8.487 1.00 0.00 H new ATOM 0 HB2 PRO A 107 10.072 -1.002 7.594 1.00 0.00 H new ATOM 0 HB3 PRO A 107 9.296 -1.426 9.107 1.00 0.00 H new ATOM 0 HG2 PRO A 107 11.964 -0.102 8.654 1.00 0.00 H new ATOM 0 HG3 PRO A 107 10.729 0.288 9.835 1.00 0.00 H new ATOM 0 HD2 PRO A 107 12.960 -1.206 10.448 1.00 0.00 H new ATOM 0 HD3 PRO A 107 11.449 -1.359 11.322 1.00 0.00 H new ATOM 1645 N SER A 108 11.183 -2.921 6.151 1.00 0.00 N ATOM 1646 CA SER A 108 11.909 -3.003 4.912 1.00 0.00 C ATOM 1647 C SER A 108 12.465 -1.639 4.568 1.00 0.00 C ATOM 1648 O SER A 108 13.626 -1.499 4.177 1.00 0.00 O ATOM 1649 CB SER A 108 10.975 -3.473 3.822 1.00 0.00 C ATOM 1650 OG SER A 108 10.388 -4.713 4.200 1.00 0.00 O ATOM 0 H SER A 108 10.169 -2.884 6.046 1.00 0.00 H new ATOM 0 HA SER A 108 12.733 -3.710 5.008 1.00 0.00 H new ATOM 0 HB2 SER A 108 10.198 -2.729 3.649 1.00 0.00 H new ATOM 0 HB3 SER A 108 11.521 -3.588 2.886 1.00 0.00 H new ATOM 0 HG SER A 108 11.010 -5.209 4.772 1.00 0.00 H new ATOM 1656 N ASP A 109 11.623 -0.653 4.733 1.00 0.00 N ATOM 1657 CA ASP A 109 11.940 0.725 4.482 1.00 0.00 C ATOM 1658 C ASP A 109 10.814 1.539 5.065 1.00 0.00 C ATOM 1659 O ASP A 109 9.771 0.968 5.468 1.00 0.00 O ATOM 1660 CB ASP A 109 12.097 0.991 2.954 1.00 0.00 C ATOM 1661 CG ASP A 109 12.459 2.430 2.603 1.00 0.00 C ATOM 1662 OD1 ASP A 109 13.244 3.057 3.350 1.00 0.00 O ATOM 1663 OD2 ASP A 109 11.983 2.940 1.569 1.00 0.00 O ATOM 0 H ASP A 109 10.666 -0.794 5.057 1.00 0.00 H new ATOM 0 HA ASP A 109 12.891 0.998 4.941 1.00 0.00 H new ATOM 0 HB2 ASP A 109 12.867 0.328 2.559 1.00 0.00 H new ATOM 0 HB3 ASP A 109 11.164 0.731 2.454 1.00 0.00 H new ATOM 1668 N THR A 110 10.999 2.804 5.147 1.00 0.00 N ATOM 1669 CA THR A 110 10.013 3.675 5.648 1.00 0.00 C ATOM 1670 C THR A 110 10.100 4.962 4.855 1.00 0.00 C ATOM 1671 O THR A 110 11.198 5.427 4.528 1.00 0.00 O ATOM 1672 CB THR A 110 10.187 3.922 7.195 1.00 0.00 C ATOM 1673 OG1 THR A 110 9.116 4.734 7.717 1.00 0.00 O ATOM 1674 CG2 THR A 110 11.531 4.581 7.522 1.00 0.00 C ATOM 0 H THR A 110 11.860 3.269 4.860 1.00 0.00 H new ATOM 0 HA THR A 110 9.023 3.233 5.532 1.00 0.00 H new ATOM 0 HB THR A 110 10.159 2.942 7.671 1.00 0.00 H new ATOM 0 HG1 THR A 110 8.318 4.621 7.159 1.00 0.00 H new ATOM 0 HG21 THR A 110 11.609 4.733 8.598 1.00 0.00 H new ATOM 0 HG22 THR A 110 12.343 3.936 7.187 1.00 0.00 H new ATOM 0 HG23 THR A 110 11.598 5.543 7.014 1.00 0.00 H new ATOM 1682 N ALA A 111 8.980 5.504 4.506 1.00 0.00 N ATOM 1683 CA ALA A 111 8.951 6.703 3.742 1.00 0.00 C ATOM 1684 C ALA A 111 7.983 7.652 4.351 1.00 0.00 C ATOM 1685 O ALA A 111 7.104 7.257 5.131 1.00 0.00 O ATOM 1686 CB ALA A 111 8.574 6.424 2.283 1.00 0.00 C ATOM 0 H ALA A 111 8.062 5.128 4.743 1.00 0.00 H new ATOM 0 HA ALA A 111 9.948 7.143 3.748 1.00 0.00 H new ATOM 0 HB1 ALA A 111 8.560 7.360 1.725 1.00 0.00 H new ATOM 0 HB2 ALA A 111 9.306 5.749 1.841 1.00 0.00 H new ATOM 0 HB3 ALA A 111 7.587 5.964 2.244 1.00 0.00 H new ATOM 1692 N GLU A 112 8.146 8.875 4.029 1.00 0.00 N ATOM 1693 CA GLU A 112 7.259 9.885 4.453 1.00 0.00 C ATOM 1694 C GLU A 112 6.530 10.267 3.187 1.00 0.00 C ATOM 1695 O GLU A 112 7.175 10.683 2.218 1.00 0.00 O ATOM 1696 CB GLU A 112 8.066 11.074 4.971 1.00 0.00 C ATOM 1697 CG GLU A 112 7.300 12.034 5.861 1.00 0.00 C ATOM 1698 CD GLU A 112 6.964 11.415 7.210 1.00 0.00 C ATOM 1699 OE1 GLU A 112 7.808 11.483 8.125 1.00 0.00 O ATOM 1700 OE2 GLU A 112 5.880 10.872 7.374 1.00 0.00 O ATOM 0 H GLU A 112 8.916 9.211 3.451 1.00 0.00 H new ATOM 0 HA GLU A 112 6.586 9.571 5.251 1.00 0.00 H new ATOM 0 HB2 GLU A 112 8.925 10.696 5.525 1.00 0.00 H new ATOM 0 HB3 GLU A 112 8.456 11.628 4.117 1.00 0.00 H new ATOM 0 HG2 GLU A 112 7.891 12.937 6.014 1.00 0.00 H new ATOM 0 HG3 GLU A 112 6.380 12.336 5.361 1.00 0.00 H new ATOM 1707 N LEU A 113 5.239 10.061 3.146 1.00 0.00 N ATOM 1708 CA LEU A 113 4.468 10.327 1.950 1.00 0.00 C ATOM 1709 C LEU A 113 4.557 11.784 1.589 1.00 0.00 C ATOM 1710 O LEU A 113 4.128 12.674 2.330 1.00 0.00 O ATOM 1711 CB LEU A 113 3.018 9.799 2.083 1.00 0.00 C ATOM 1712 CG LEU A 113 2.044 9.914 0.882 1.00 0.00 C ATOM 1713 CD1 LEU A 113 1.010 8.821 0.985 1.00 0.00 C ATOM 1714 CD2 LEU A 113 1.290 11.251 0.900 1.00 0.00 C ATOM 0 H LEU A 113 4.692 9.707 3.931 1.00 0.00 H new ATOM 0 HA LEU A 113 4.896 9.774 1.114 1.00 0.00 H new ATOM 0 HB2 LEU A 113 3.079 8.745 2.353 1.00 0.00 H new ATOM 0 HB3 LEU A 113 2.559 10.317 2.925 1.00 0.00 H new ATOM 0 HG LEU A 113 2.631 9.837 -0.033 1.00 0.00 H new ATOM 0 HD11 LEU A 113 0.320 8.893 0.145 1.00 0.00 H new ATOM 0 HD12 LEU A 113 1.504 7.850 0.966 1.00 0.00 H new ATOM 0 HD13 LEU A 113 0.458 8.929 1.918 1.00 0.00 H new ATOM 0 HD21 LEU A 113 0.616 11.300 0.045 1.00 0.00 H new ATOM 0 HD22 LEU A 113 0.714 11.331 1.822 1.00 0.00 H new ATOM 0 HD23 LEU A 113 2.004 12.072 0.846 1.00 0.00 H new ATOM 1726 N THR A 114 5.185 12.004 0.490 1.00 0.00 N ATOM 1727 CA THR A 114 5.402 13.294 -0.036 1.00 0.00 C ATOM 1728 C THR A 114 4.164 13.677 -0.842 1.00 0.00 C ATOM 1729 O THR A 114 3.415 12.792 -1.282 1.00 0.00 O ATOM 1730 CB THR A 114 6.709 13.277 -0.910 1.00 0.00 C ATOM 1731 OG1 THR A 114 7.004 14.550 -1.471 1.00 0.00 O ATOM 1732 CG2 THR A 114 6.620 12.239 -2.019 1.00 0.00 C ATOM 0 H THR A 114 5.575 11.258 -0.086 1.00 0.00 H new ATOM 0 HA THR A 114 5.550 14.037 0.747 1.00 0.00 H new ATOM 0 HB THR A 114 7.522 13.010 -0.234 1.00 0.00 H new ATOM 0 HG1 THR A 114 7.824 14.491 -2.004 1.00 0.00 H new ATOM 0 HG21 THR A 114 7.539 12.253 -2.605 1.00 0.00 H new ATOM 0 HG22 THR A 114 6.483 11.250 -1.582 1.00 0.00 H new ATOM 0 HG23 THR A 114 5.774 12.470 -2.666 1.00 0.00 H new ATOM 1740 N GLU A 115 3.941 14.950 -1.047 1.00 0.00 N ATOM 1741 CA GLU A 115 2.740 15.409 -1.733 1.00 0.00 C ATOM 1742 C GLU A 115 2.758 15.000 -3.194 1.00 0.00 C ATOM 1743 O GLU A 115 1.724 14.936 -3.850 1.00 0.00 O ATOM 1744 CB GLU A 115 2.545 16.903 -1.573 1.00 0.00 C ATOM 1745 CG GLU A 115 2.505 17.338 -0.122 1.00 0.00 C ATOM 1746 CD GLU A 115 2.217 18.795 0.036 1.00 0.00 C ATOM 1747 OE1 GLU A 115 3.053 19.628 -0.375 1.00 0.00 O ATOM 1748 OE2 GLU A 115 1.158 19.138 0.595 1.00 0.00 O ATOM 0 H GLU A 115 4.571 15.696 -0.752 1.00 0.00 H new ATOM 0 HA GLU A 115 1.884 14.923 -1.265 1.00 0.00 H new ATOM 0 HB2 GLU A 115 3.354 17.427 -2.082 1.00 0.00 H new ATOM 0 HB3 GLU A 115 1.616 17.198 -2.062 1.00 0.00 H new ATOM 0 HG2 GLU A 115 1.744 16.762 0.405 1.00 0.00 H new ATOM 0 HG3 GLU A 115 3.461 17.108 0.348 1.00 0.00 H new ATOM 1755 N GLU A 116 3.947 14.746 -3.692 1.00 0.00 N ATOM 1756 CA GLU A 116 4.144 14.265 -5.031 1.00 0.00 C ATOM 1757 C GLU A 116 3.529 12.843 -5.136 1.00 0.00 C ATOM 1758 O GLU A 116 2.931 12.481 -6.146 1.00 0.00 O ATOM 1759 CB GLU A 116 5.646 14.209 -5.315 1.00 0.00 C ATOM 1760 CG GLU A 116 6.012 14.172 -6.780 1.00 0.00 C ATOM 1761 CD GLU A 116 5.650 15.469 -7.486 1.00 0.00 C ATOM 1762 OE1 GLU A 116 6.438 16.421 -7.424 1.00 0.00 O ATOM 1763 OE2 GLU A 116 4.574 15.562 -8.107 1.00 0.00 O ATOM 0 H GLU A 116 4.813 14.871 -3.167 1.00 0.00 H new ATOM 0 HA GLU A 116 3.665 14.924 -5.755 1.00 0.00 H new ATOM 0 HB2 GLU A 116 6.121 15.077 -4.858 1.00 0.00 H new ATOM 0 HB3 GLU A 116 6.061 13.326 -4.829 1.00 0.00 H new ATOM 0 HG2 GLU A 116 7.082 13.989 -6.883 1.00 0.00 H new ATOM 0 HG3 GLU A 116 5.498 13.340 -7.262 1.00 0.00 H new ATOM 1770 N ASN A 117 3.658 12.063 -4.047 1.00 0.00 N ATOM 1771 CA ASN A 117 3.111 10.692 -3.985 1.00 0.00 C ATOM 1772 C ASN A 117 1.616 10.787 -3.894 1.00 0.00 C ATOM 1773 O ASN A 117 0.883 10.090 -4.581 1.00 0.00 O ATOM 1774 CB ASN A 117 3.626 9.932 -2.742 1.00 0.00 C ATOM 1775 CG ASN A 117 3.289 8.443 -2.779 1.00 0.00 C ATOM 1776 OD1 ASN A 117 2.305 8.000 -2.231 1.00 0.00 O ATOM 1777 ND2 ASN A 117 4.087 7.684 -3.480 1.00 0.00 N ATOM 0 H ASN A 117 4.137 12.358 -3.196 1.00 0.00 H new ATOM 0 HA ASN A 117 3.428 10.151 -4.877 1.00 0.00 H new ATOM 0 HB2 ASN A 117 4.707 10.054 -2.669 1.00 0.00 H new ATOM 0 HB3 ASN A 117 3.194 10.376 -1.845 1.00 0.00 H new ATOM 0 HD21 ASN A 117 3.889 6.688 -3.578 1.00 0.00 H new ATOM 0 HD22 ASN A 117 4.909 8.087 -3.930 1.00 0.00 H new ATOM 1784 N LEU A 118 1.195 11.727 -3.059 1.00 0.00 N ATOM 1785 CA LEU A 118 -0.202 12.022 -2.762 1.00 0.00 C ATOM 1786 C LEU A 118 -0.925 12.476 -4.033 1.00 0.00 C ATOM 1787 O LEU A 118 -2.138 12.386 -4.141 1.00 0.00 O ATOM 1788 CB LEU A 118 -0.206 13.125 -1.673 1.00 0.00 C ATOM 1789 CG LEU A 118 -1.528 13.534 -1.012 1.00 0.00 C ATOM 1790 CD1 LEU A 118 -1.213 14.254 0.274 1.00 0.00 C ATOM 1791 CD2 LEU A 118 -2.312 14.485 -1.900 1.00 0.00 C ATOM 0 H LEU A 118 1.842 12.329 -2.549 1.00 0.00 H new ATOM 0 HA LEU A 118 -0.731 11.140 -2.400 1.00 0.00 H new ATOM 0 HB2 LEU A 118 0.469 12.802 -0.880 1.00 0.00 H new ATOM 0 HB3 LEU A 118 0.228 14.022 -2.116 1.00 0.00 H new ATOM 0 HG LEU A 118 -2.123 12.637 -0.838 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -2.141 14.554 0.760 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -0.655 13.591 0.935 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -0.614 15.139 0.058 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -3.245 14.758 -1.406 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -1.721 15.383 -2.082 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -2.533 13.997 -2.849 1.00 0.00 H new ATOM 1803 N LYS A 119 -0.152 12.930 -4.980 1.00 0.00 N ATOM 1804 CA LYS A 119 -0.634 13.428 -6.239 1.00 0.00 C ATOM 1805 C LYS A 119 -0.900 12.256 -7.207 1.00 0.00 C ATOM 1806 O LYS A 119 -1.568 12.420 -8.238 1.00 0.00 O ATOM 1807 CB LYS A 119 0.432 14.365 -6.794 1.00 0.00 C ATOM 1808 CG LYS A 119 0.084 15.118 -8.059 1.00 0.00 C ATOM 1809 CD LYS A 119 1.277 15.944 -8.520 1.00 0.00 C ATOM 1810 CE LYS A 119 1.714 16.973 -7.472 1.00 0.00 C ATOM 1811 NZ LYS A 119 2.934 17.692 -7.890 1.00 0.00 N ATOM 0 H LYS A 119 0.864 12.965 -4.894 1.00 0.00 H new ATOM 0 HA LYS A 119 -1.575 13.964 -6.113 1.00 0.00 H new ATOM 0 HB2 LYS A 119 0.680 15.093 -6.022 1.00 0.00 H new ATOM 0 HB3 LYS A 119 1.333 13.781 -6.983 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -0.207 14.416 -8.841 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -0.772 15.769 -7.880 1.00 0.00 H new ATOM 0 HD2 LYS A 119 2.112 15.279 -8.743 1.00 0.00 H new ATOM 0 HD3 LYS A 119 1.023 16.458 -9.447 1.00 0.00 H new ATOM 0 HE2 LYS A 119 0.909 17.688 -7.306 1.00 0.00 H new ATOM 0 HE3 LYS A 119 1.895 16.471 -6.522 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 3.152 18.437 -7.198 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 3.730 17.024 -7.942 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 2.781 18.122 -8.825 1.00 0.00 H new ATOM 1825 N GLY A 120 -0.397 11.076 -6.857 1.00 0.00 N ATOM 1826 CA GLY A 120 -0.596 9.902 -7.683 1.00 0.00 C ATOM 1827 C GLY A 120 0.673 9.429 -8.357 1.00 0.00 C ATOM 1828 O GLY A 120 0.631 8.562 -9.243 1.00 0.00 O ATOM 0 H GLY A 120 0.148 10.913 -6.010 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -0.996 9.096 -7.068 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -1.344 10.123 -8.444 1.00 0.00 H new ATOM 1832 N LYS A 121 1.796 9.975 -7.951 1.00 0.00 N ATOM 1833 CA LYS A 121 3.064 9.621 -8.549 1.00 0.00 C ATOM 1834 C LYS A 121 3.783 8.519 -7.794 1.00 0.00 C ATOM 1835 O LYS A 121 3.851 8.530 -6.559 1.00 0.00 O ATOM 1836 CB LYS A 121 3.960 10.835 -8.709 1.00 0.00 C ATOM 1837 CG LYS A 121 3.464 11.829 -9.744 1.00 0.00 C ATOM 1838 CD LYS A 121 4.385 13.016 -9.834 1.00 0.00 C ATOM 1839 CE LYS A 121 3.919 14.029 -10.858 1.00 0.00 C ATOM 1840 NZ LYS A 121 4.785 15.232 -10.854 1.00 0.00 N ATOM 0 H LYS A 121 1.858 10.669 -7.206 1.00 0.00 H new ATOM 0 HA LYS A 121 2.833 9.229 -9.540 1.00 0.00 H new ATOM 0 HB2 LYS A 121 4.048 11.340 -7.747 1.00 0.00 H new ATOM 0 HB3 LYS A 121 4.960 10.503 -8.987 1.00 0.00 H new ATOM 0 HG2 LYS A 121 3.395 11.343 -10.717 1.00 0.00 H new ATOM 0 HG3 LYS A 121 2.460 12.162 -9.482 1.00 0.00 H new ATOM 0 HD2 LYS A 121 4.453 13.495 -8.857 1.00 0.00 H new ATOM 0 HD3 LYS A 121 5.388 12.676 -10.093 1.00 0.00 H new ATOM 0 HE2 LYS A 121 3.925 13.577 -11.850 1.00 0.00 H new ATOM 0 HE3 LYS A 121 2.890 14.318 -10.645 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 4.358 15.969 -11.451 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 4.881 15.587 -9.881 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 5.724 14.985 -11.227 1.00 0.00 H new ATOM 1854 N PRO A 122 4.333 7.547 -8.539 1.00 0.00 N ATOM 1855 CA PRO A 122 5.063 6.426 -7.970 1.00 0.00 C ATOM 1856 C PRO A 122 6.422 6.843 -7.406 1.00 0.00 C ATOM 1857 O PRO A 122 7.373 7.114 -8.152 1.00 0.00 O ATOM 1858 CB PRO A 122 5.235 5.481 -9.160 1.00 0.00 C ATOM 1859 CG PRO A 122 5.226 6.367 -10.352 1.00 0.00 C ATOM 1860 CD PRO A 122 4.278 7.476 -10.022 1.00 0.00 C ATOM 0 HA PRO A 122 4.538 5.978 -7.127 1.00 0.00 H new ATOM 0 HB2 PRO A 122 6.168 4.922 -9.090 1.00 0.00 H new ATOM 0 HB3 PRO A 122 4.428 4.750 -9.204 1.00 0.00 H new ATOM 0 HG2 PRO A 122 6.224 6.753 -10.561 1.00 0.00 H new ATOM 0 HG3 PRO A 122 4.902 5.825 -11.241 1.00 0.00 H new ATOM 0 HD2 PRO A 122 4.584 8.416 -10.481 1.00 0.00 H new ATOM 0 HD3 PRO A 122 3.270 7.262 -10.377 1.00 0.00 H new ATOM 1868 N VAL A 123 6.498 6.918 -6.103 1.00 0.00 N ATOM 1869 CA VAL A 123 7.733 7.291 -5.432 1.00 0.00 C ATOM 1870 C VAL A 123 8.612 6.088 -5.289 1.00 0.00 C ATOM 1871 O VAL A 123 8.165 5.043 -4.800 1.00 0.00 O ATOM 1872 CB VAL A 123 7.497 7.930 -4.024 1.00 0.00 C ATOM 1873 CG1 VAL A 123 8.814 8.111 -3.273 1.00 0.00 C ATOM 1874 CG2 VAL A 123 6.839 9.276 -4.161 1.00 0.00 C ATOM 0 H VAL A 123 5.718 6.726 -5.475 1.00 0.00 H new ATOM 0 HA VAL A 123 8.213 8.048 -6.053 1.00 0.00 H new ATOM 0 HB VAL A 123 6.852 7.253 -3.465 1.00 0.00 H new ATOM 0 HG11 VAL A 123 8.618 8.557 -2.298 1.00 0.00 H new ATOM 0 HG12 VAL A 123 9.293 7.141 -3.139 1.00 0.00 H new ATOM 0 HG13 VAL A 123 9.472 8.764 -3.845 1.00 0.00 H new ATOM 0 HG21 VAL A 123 6.682 9.707 -3.172 1.00 0.00 H new ATOM 0 HG22 VAL A 123 7.479 9.936 -4.747 1.00 0.00 H new ATOM 0 HG23 VAL A 123 5.879 9.162 -4.664 1.00 0.00 H new ATOM 1884 N VAL A 124 9.836 6.216 -5.739 1.00 0.00 N ATOM 1885 CA VAL A 124 10.787 5.154 -5.608 1.00 0.00 C ATOM 1886 C VAL A 124 11.212 4.998 -4.154 1.00 0.00 C ATOM 1887 O VAL A 124 11.682 5.951 -3.507 1.00 0.00 O ATOM 1888 CB VAL A 124 12.027 5.324 -6.549 1.00 0.00 C ATOM 1889 CG1 VAL A 124 11.596 5.256 -8.004 1.00 0.00 C ATOM 1890 CG2 VAL A 124 12.761 6.640 -6.289 1.00 0.00 C ATOM 0 H VAL A 124 10.193 7.052 -6.201 1.00 0.00 H new ATOM 0 HA VAL A 124 10.289 4.239 -5.929 1.00 0.00 H new ATOM 0 HB VAL A 124 12.715 4.507 -6.333 1.00 0.00 H new ATOM 0 HG11 VAL A 124 12.468 5.376 -8.648 1.00 0.00 H new ATOM 0 HG12 VAL A 124 11.129 4.291 -8.201 1.00 0.00 H new ATOM 0 HG13 VAL A 124 10.881 6.053 -8.209 1.00 0.00 H new ATOM 0 HG21 VAL A 124 13.615 6.720 -6.962 1.00 0.00 H new ATOM 0 HG22 VAL A 124 12.083 7.475 -6.463 1.00 0.00 H new ATOM 0 HG23 VAL A 124 13.109 6.664 -5.256 1.00 0.00 H new ATOM 1900 N LEU A 125 10.995 3.833 -3.638 1.00 0.00 N ATOM 1901 CA LEU A 125 11.364 3.524 -2.293 1.00 0.00 C ATOM 1902 C LEU A 125 12.739 2.900 -2.228 1.00 0.00 C ATOM 1903 O LEU A 125 13.315 2.529 -3.265 1.00 0.00 O ATOM 1904 CB LEU A 125 10.262 2.718 -1.545 1.00 0.00 C ATOM 1905 CG LEU A 125 9.503 1.614 -2.327 1.00 0.00 C ATOM 1906 CD1 LEU A 125 10.410 0.553 -2.865 1.00 0.00 C ATOM 1907 CD2 LEU A 125 8.435 0.986 -1.459 1.00 0.00 C ATOM 0 H LEU A 125 10.554 3.063 -4.140 1.00 0.00 H new ATOM 0 HA LEU A 125 11.438 4.463 -1.744 1.00 0.00 H new ATOM 0 HB2 LEU A 125 10.724 2.252 -0.674 1.00 0.00 H new ATOM 0 HB3 LEU A 125 9.525 3.429 -1.172 1.00 0.00 H new ATOM 0 HG LEU A 125 9.039 2.105 -3.182 1.00 0.00 H new ATOM 0 HD11 LEU A 125 9.821 -0.191 -3.402 1.00 0.00 H new ATOM 0 HD12 LEU A 125 11.133 1.003 -3.545 1.00 0.00 H new ATOM 0 HD13 LEU A 125 10.937 0.073 -2.041 1.00 0.00 H new ATOM 0 HD21 LEU A 125 7.914 0.214 -2.025 1.00 0.00 H new ATOM 0 HD22 LEU A 125 8.897 0.540 -0.578 1.00 0.00 H new ATOM 0 HD23 LEU A 125 7.723 1.751 -1.147 1.00 0.00 H new ATOM 1919 N LYS A 126 13.272 2.790 -1.049 1.00 0.00 N ATOM 1920 CA LYS A 126 14.600 2.293 -0.882 1.00 0.00 C ATOM 1921 C LYS A 126 14.589 0.777 -0.892 1.00 0.00 C ATOM 1922 O LYS A 126 14.330 0.136 0.122 1.00 0.00 O ATOM 1923 CB LYS A 126 15.207 2.841 0.414 1.00 0.00 C ATOM 1924 CG LYS A 126 16.645 2.433 0.678 1.00 0.00 C ATOM 1925 CD LYS A 126 17.134 2.962 2.023 1.00 0.00 C ATOM 1926 CE LYS A 126 17.117 4.490 2.094 1.00 0.00 C ATOM 1927 NZ LYS A 126 17.545 4.982 3.418 1.00 0.00 N ATOM 0 H LYS A 126 12.800 3.041 -0.181 1.00 0.00 H new ATOM 0 HA LYS A 126 15.222 2.631 -1.711 1.00 0.00 H new ATOM 0 HB2 LYS A 126 15.154 3.929 0.389 1.00 0.00 H new ATOM 0 HB3 LYS A 126 14.593 2.511 1.252 1.00 0.00 H new ATOM 0 HG2 LYS A 126 16.726 1.346 0.661 1.00 0.00 H new ATOM 0 HG3 LYS A 126 17.285 2.812 -0.119 1.00 0.00 H new ATOM 0 HD2 LYS A 126 16.507 2.558 2.818 1.00 0.00 H new ATOM 0 HD3 LYS A 126 18.148 2.605 2.203 1.00 0.00 H new ATOM 0 HE2 LYS A 126 17.774 4.897 1.325 1.00 0.00 H new ATOM 0 HE3 LYS A 126 16.112 4.853 1.879 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 17.520 6.022 3.427 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 16.903 4.614 4.149 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 18.514 4.657 3.613 1.00 0.00 H new ATOM 1941 N TYR A 127 14.815 0.203 -2.047 1.00 0.00 N ATOM 1942 CA TYR A 127 14.809 -1.231 -2.174 1.00 0.00 C ATOM 1943 C TYR A 127 16.150 -1.911 -1.915 1.00 0.00 C ATOM 1944 O TYR A 127 16.820 -2.396 -2.824 1.00 0.00 O ATOM 1945 CB TYR A 127 14.068 -1.745 -3.433 1.00 0.00 C ATOM 1946 CG TYR A 127 14.461 -1.087 -4.743 1.00 0.00 C ATOM 1947 CD1 TYR A 127 15.559 -1.518 -5.471 1.00 0.00 C ATOM 1948 CD2 TYR A 127 13.711 -0.037 -5.253 1.00 0.00 C ATOM 1949 CE1 TYR A 127 15.898 -0.918 -6.664 1.00 0.00 C ATOM 1950 CE2 TYR A 127 14.041 0.565 -6.444 1.00 0.00 C ATOM 1951 CZ TYR A 127 15.137 0.122 -7.146 1.00 0.00 C ATOM 1952 OH TYR A 127 15.475 0.722 -8.342 1.00 0.00 O ATOM 0 H TYR A 127 15.005 0.708 -2.913 1.00 0.00 H new ATOM 0 HA TYR A 127 14.197 -1.561 -1.335 1.00 0.00 H new ATOM 0 HB2 TYR A 127 14.240 -2.818 -3.521 1.00 0.00 H new ATOM 0 HB3 TYR A 127 12.997 -1.605 -3.284 1.00 0.00 H new ATOM 0 HD1 TYR A 127 16.157 -2.336 -5.098 1.00 0.00 H new ATOM 0 HD2 TYR A 127 12.850 0.314 -4.703 1.00 0.00 H new ATOM 0 HE1 TYR A 127 16.758 -1.263 -7.219 1.00 0.00 H new ATOM 0 HE2 TYR A 127 13.444 1.380 -6.825 1.00 0.00 H new ATOM 0 HH TYR A 127 14.836 1.438 -8.541 1.00 0.00 H new ATOM 1962 N VAL A 128 16.580 -1.847 -0.676 1.00 0.00 N ATOM 1963 CA VAL A 128 17.756 -2.571 -0.238 1.00 0.00 C ATOM 1964 C VAL A 128 17.308 -3.886 0.367 1.00 0.00 C ATOM 1965 O VAL A 128 17.817 -4.948 0.032 1.00 0.00 O ATOM 1966 CB VAL A 128 18.608 -1.756 0.778 1.00 0.00 C ATOM 1967 CG1 VAL A 128 19.839 -2.543 1.213 1.00 0.00 C ATOM 1968 CG2 VAL A 128 19.029 -0.428 0.169 1.00 0.00 C ATOM 0 H VAL A 128 16.129 -1.296 0.054 1.00 0.00 H new ATOM 0 HA VAL A 128 18.399 -2.750 -1.099 1.00 0.00 H new ATOM 0 HB VAL A 128 17.993 -1.565 1.658 1.00 0.00 H new ATOM 0 HG11 VAL A 128 20.417 -1.951 1.923 1.00 0.00 H new ATOM 0 HG12 VAL A 128 19.527 -3.474 1.686 1.00 0.00 H new ATOM 0 HG13 VAL A 128 20.454 -2.767 0.342 1.00 0.00 H new ATOM 0 HG21 VAL A 128 19.624 0.131 0.891 1.00 0.00 H new ATOM 0 HG22 VAL A 128 19.623 -0.610 -0.727 1.00 0.00 H new ATOM 0 HG23 VAL A 128 18.142 0.149 -0.094 1.00 0.00 H new ATOM 1978 N LYS A 129 16.318 -3.802 1.229 1.00 0.00 N ATOM 1979 CA LYS A 129 15.763 -4.960 1.895 1.00 0.00 C ATOM 1980 C LYS A 129 14.795 -5.652 0.932 1.00 0.00 C ATOM 1981 O LYS A 129 14.642 -6.869 0.959 1.00 0.00 O ATOM 1982 CB LYS A 129 15.060 -4.504 3.212 1.00 0.00 C ATOM 1983 CG LYS A 129 14.702 -5.607 4.239 1.00 0.00 C ATOM 1984 CD LYS A 129 13.621 -6.576 3.774 1.00 0.00 C ATOM 1985 CE LYS A 129 13.398 -7.650 4.814 1.00 0.00 C ATOM 1986 NZ LYS A 129 12.384 -8.643 4.410 1.00 0.00 N ATOM 0 H LYS A 129 15.873 -2.922 1.489 1.00 0.00 H new ATOM 0 HA LYS A 129 16.541 -5.673 2.169 1.00 0.00 H new ATOM 0 HB2 LYS A 129 15.706 -3.778 3.706 1.00 0.00 H new ATOM 0 HB3 LYS A 129 14.142 -3.982 2.942 1.00 0.00 H new ATOM 0 HG2 LYS A 129 15.603 -6.173 4.474 1.00 0.00 H new ATOM 0 HG3 LYS A 129 14.374 -5.132 5.164 1.00 0.00 H new ATOM 0 HD2 LYS A 129 12.692 -6.036 3.594 1.00 0.00 H new ATOM 0 HD3 LYS A 129 13.913 -7.031 2.828 1.00 0.00 H new ATOM 0 HE2 LYS A 129 14.341 -8.161 5.009 1.00 0.00 H new ATOM 0 HE3 LYS A 129 13.089 -7.184 5.749 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 12.485 -9.499 4.992 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 11.433 -8.243 4.544 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 12.518 -8.888 3.408 1.00 0.00 H new ATOM 2000 N PHE A 130 14.167 -4.862 0.066 1.00 0.00 N ATOM 2001 CA PHE A 130 13.247 -5.400 -0.928 1.00 0.00 C ATOM 2002 C PHE A 130 14.020 -6.111 -2.028 1.00 0.00 C ATOM 2003 O PHE A 130 14.374 -5.501 -3.040 1.00 0.00 O ATOM 2004 CB PHE A 130 12.383 -4.305 -1.580 1.00 0.00 C ATOM 2005 CG PHE A 130 11.482 -3.513 -0.676 1.00 0.00 C ATOM 2006 CD1 PHE A 130 11.959 -2.413 0.006 1.00 0.00 C ATOM 2007 CD2 PHE A 130 10.154 -3.851 -0.538 1.00 0.00 C ATOM 2008 CE1 PHE A 130 11.133 -1.668 0.805 1.00 0.00 C ATOM 2009 CE2 PHE A 130 9.315 -3.101 0.261 1.00 0.00 C ATOM 2010 CZ PHE A 130 9.809 -2.009 0.933 1.00 0.00 C ATOM 0 H PHE A 130 14.279 -3.849 0.033 1.00 0.00 H new ATOM 0 HA PHE A 130 12.592 -6.094 -0.402 1.00 0.00 H new ATOM 0 HB2 PHE A 130 13.049 -3.608 -2.089 1.00 0.00 H new ATOM 0 HB3 PHE A 130 11.766 -4.773 -2.346 1.00 0.00 H new ATOM 0 HD1 PHE A 130 12.998 -2.135 -0.091 1.00 0.00 H new ATOM 0 HD2 PHE A 130 9.765 -4.712 -1.061 1.00 0.00 H new ATOM 0 HE1 PHE A 130 11.523 -0.812 1.335 1.00 0.00 H new ATOM 0 HE2 PHE A 130 8.274 -3.371 0.358 1.00 0.00 H new ATOM 0 HZ PHE A 130 9.157 -1.420 1.561 1.00 0.00 H new ATOM 2020 N GLN A 131 14.356 -7.353 -1.800 1.00 0.00 N ATOM 2021 CA GLN A 131 15.018 -8.133 -2.805 1.00 0.00 C ATOM 2022 C GLN A 131 14.096 -9.199 -3.311 1.00 0.00 C ATOM 2023 O GLN A 131 13.645 -9.139 -4.457 1.00 0.00 O ATOM 2024 CB GLN A 131 16.360 -8.682 -2.313 1.00 0.00 C ATOM 2025 CG GLN A 131 17.326 -7.566 -1.937 1.00 0.00 C ATOM 2026 CD GLN A 131 17.548 -6.592 -3.077 1.00 0.00 C ATOM 2027 OE1 GLN A 131 17.487 -6.953 -4.257 1.00 0.00 O ATOM 2028 NE2 GLN A 131 17.779 -5.363 -2.743 1.00 0.00 N ATOM 0 H GLN A 131 14.180 -7.845 -0.924 1.00 0.00 H new ATOM 0 HA GLN A 131 15.265 -7.486 -3.646 1.00 0.00 H new ATOM 0 HB2 GLN A 131 16.194 -9.325 -1.449 1.00 0.00 H new ATOM 0 HB3 GLN A 131 16.806 -9.302 -3.091 1.00 0.00 H new ATOM 0 HG2 GLN A 131 16.938 -7.028 -1.072 1.00 0.00 H new ATOM 0 HG3 GLN A 131 18.281 -7.999 -1.640 1.00 0.00 H new ATOM 0 HE21 GLN A 131 17.822 -5.102 -1.758 1.00 0.00 H new ATOM 0 HE22 GLN A 131 17.918 -4.656 -3.465 1.00 0.00 H new ATOM 2037 N ASN A 132 13.776 -10.164 -2.489 1.00 0.00 N ATOM 2038 CA ASN A 132 12.775 -11.107 -2.897 1.00 0.00 C ATOM 2039 C ASN A 132 11.540 -10.741 -2.137 1.00 0.00 C ATOM 2040 O ASN A 132 11.526 -10.750 -0.906 1.00 0.00 O ATOM 2041 CB ASN A 132 13.166 -12.615 -2.657 1.00 0.00 C ATOM 2042 CG ASN A 132 12.884 -13.174 -1.254 1.00 0.00 C ATOM 2043 OD1 ASN A 132 11.834 -13.782 -1.020 1.00 0.00 O ATOM 2044 ND2 ASN A 132 13.744 -12.932 -0.322 1.00 0.00 N ATOM 0 H ASN A 132 14.179 -10.314 -1.564 1.00 0.00 H new ATOM 0 HA ASN A 132 12.638 -11.045 -3.977 1.00 0.00 H new ATOM 0 HB2 ASN A 132 12.632 -13.227 -3.383 1.00 0.00 H new ATOM 0 HB3 ASN A 132 14.230 -12.730 -2.864 1.00 0.00 H new ATOM 0 HD21 ASN A 132 13.564 -13.245 0.632 1.00 0.00 H new ATOM 0 HD22 ASN A 132 14.604 -12.428 -0.540 1.00 0.00 H new ATOM 2051 N VAL A 133 10.538 -10.345 -2.814 1.00 0.00 N ATOM 2052 CA VAL A 133 9.353 -10.012 -2.128 1.00 0.00 C ATOM 2053 C VAL A 133 8.376 -11.121 -2.204 1.00 0.00 C ATOM 2054 O VAL A 133 7.793 -11.387 -3.249 1.00 0.00 O ATOM 2055 CB VAL A 133 8.736 -8.673 -2.598 1.00 0.00 C ATOM 2056 CG1 VAL A 133 7.405 -8.404 -1.892 1.00 0.00 C ATOM 2057 CG2 VAL A 133 9.703 -7.558 -2.289 1.00 0.00 C ATOM 0 H VAL A 133 10.510 -10.243 -3.829 1.00 0.00 H new ATOM 0 HA VAL A 133 9.624 -9.863 -1.083 1.00 0.00 H new ATOM 0 HB VAL A 133 8.548 -8.728 -3.670 1.00 0.00 H new ATOM 0 HG11 VAL A 133 6.993 -7.457 -2.241 1.00 0.00 H new ATOM 0 HG12 VAL A 133 6.705 -9.209 -2.116 1.00 0.00 H new ATOM 0 HG13 VAL A 133 7.568 -8.354 -0.815 1.00 0.00 H new ATOM 0 HG21 VAL A 133 9.280 -6.608 -2.616 1.00 0.00 H new ATOM 0 HG22 VAL A 133 9.887 -7.523 -1.215 1.00 0.00 H new ATOM 0 HG23 VAL A 133 10.642 -7.736 -2.812 1.00 0.00 H new ATOM 2067 N ARG A 134 8.273 -11.833 -1.112 1.00 0.00 N ATOM 2068 CA ARG A 134 7.232 -12.796 -0.971 1.00 0.00 C ATOM 2069 C ARG A 134 5.954 -12.074 -0.626 1.00 0.00 C ATOM 2070 O ARG A 134 5.163 -11.779 -1.485 1.00 0.00 O ATOM 2071 CB ARG A 134 7.555 -13.858 0.088 1.00 0.00 C ATOM 2072 CG ARG A 134 8.702 -14.793 -0.258 1.00 0.00 C ATOM 2073 CD ARG A 134 8.402 -15.585 -1.522 1.00 0.00 C ATOM 2074 NE ARG A 134 7.172 -16.381 -1.416 1.00 0.00 N ATOM 2075 CZ ARG A 134 6.586 -17.009 -2.451 1.00 0.00 C ATOM 2076 NH1 ARG A 134 7.173 -17.027 -3.641 1.00 0.00 N ATOM 2077 NH2 ARG A 134 5.436 -17.638 -2.285 1.00 0.00 N ATOM 0 H ARG A 134 8.901 -11.758 -0.312 1.00 0.00 H new ATOM 0 HA ARG A 134 7.124 -13.329 -1.916 1.00 0.00 H new ATOM 0 HB2 ARG A 134 7.790 -13.353 1.025 1.00 0.00 H new ATOM 0 HB3 ARG A 134 6.661 -14.456 0.263 1.00 0.00 H new ATOM 0 HG2 ARG A 134 9.617 -14.216 -0.395 1.00 0.00 H new ATOM 0 HG3 ARG A 134 8.879 -15.478 0.571 1.00 0.00 H new ATOM 0 HD2 ARG A 134 8.313 -14.898 -2.363 1.00 0.00 H new ATOM 0 HD3 ARG A 134 9.240 -16.247 -1.738 1.00 0.00 H new ATOM 0 HE ARG A 134 6.734 -16.463 -0.498 1.00 0.00 H new ATOM 0 HH11 ARG A 134 8.072 -16.563 -3.773 1.00 0.00 H new ATOM 0 HH12 ARG A 134 6.725 -17.504 -4.423 1.00 0.00 H new ATOM 0 HH21 ARG A 134 4.988 -17.649 -1.369 1.00 0.00 H new ATOM 0 HH22 ARG A 134 4.996 -18.113 -3.073 1.00 0.00 H new ATOM 2091 N SER A 135 5.801 -11.734 0.613 1.00 0.00 N ATOM 2092 CA SER A 135 4.628 -11.062 1.064 1.00 0.00 C ATOM 2093 C SER A 135 4.945 -9.605 1.321 1.00 0.00 C ATOM 2094 O SER A 135 6.086 -9.268 1.659 1.00 0.00 O ATOM 2095 CB SER A 135 4.127 -11.747 2.334 1.00 0.00 C ATOM 2096 OG SER A 135 5.166 -11.823 3.308 1.00 0.00 O ATOM 0 H SER A 135 6.490 -11.916 1.343 1.00 0.00 H new ATOM 0 HA SER A 135 3.847 -11.110 0.305 1.00 0.00 H new ATOM 0 HB2 SER A 135 3.280 -11.195 2.741 1.00 0.00 H new ATOM 0 HB3 SER A 135 3.770 -12.749 2.096 1.00 0.00 H new ATOM 0 HG SER A 135 4.826 -12.263 4.115 1.00 0.00 H new ATOM 2102 N LEU A 136 3.971 -8.747 1.142 1.00 0.00 N ATOM 2103 CA LEU A 136 4.156 -7.349 1.424 1.00 0.00 C ATOM 2104 C LEU A 136 3.005 -6.854 2.264 1.00 0.00 C ATOM 2105 O LEU A 136 1.837 -7.118 1.969 1.00 0.00 O ATOM 2106 CB LEU A 136 4.347 -6.527 0.101 1.00 0.00 C ATOM 2107 CG LEU A 136 4.594 -4.982 0.197 1.00 0.00 C ATOM 2108 CD1 LEU A 136 3.344 -4.211 0.570 1.00 0.00 C ATOM 2109 CD2 LEU A 136 5.709 -4.670 1.182 1.00 0.00 C ATOM 0 H LEU A 136 3.042 -8.995 0.802 1.00 0.00 H new ATOM 0 HA LEU A 136 5.072 -7.206 1.998 1.00 0.00 H new ATOM 0 HB2 LEU A 136 5.188 -6.962 -0.439 1.00 0.00 H new ATOM 0 HB3 LEU A 136 3.460 -6.681 -0.514 1.00 0.00 H new ATOM 0 HG LEU A 136 4.892 -4.657 -0.800 1.00 0.00 H new ATOM 0 HD11 LEU A 136 3.575 -3.147 0.622 1.00 0.00 H new ATOM 0 HD12 LEU A 136 2.574 -4.379 -0.183 1.00 0.00 H new ATOM 0 HD13 LEU A 136 2.982 -4.551 1.540 1.00 0.00 H new ATOM 0 HD21 LEU A 136 5.861 -3.592 1.230 1.00 0.00 H new ATOM 0 HD22 LEU A 136 5.437 -5.043 2.170 1.00 0.00 H new ATOM 0 HD23 LEU A 136 6.630 -5.152 0.854 1.00 0.00 H new ATOM 2121 N THR A 137 3.328 -6.197 3.332 1.00 0.00 N ATOM 2122 CA THR A 137 2.347 -5.634 4.195 1.00 0.00 C ATOM 2123 C THR A 137 2.735 -4.160 4.471 1.00 0.00 C ATOM 2124 O THR A 137 3.932 -3.828 4.537 1.00 0.00 O ATOM 2125 CB THR A 137 2.279 -6.465 5.486 1.00 0.00 C ATOM 2126 OG1 THR A 137 2.160 -7.854 5.126 1.00 0.00 O ATOM 2127 CG2 THR A 137 1.070 -6.090 6.313 1.00 0.00 C ATOM 0 H THR A 137 4.290 -6.036 3.630 1.00 0.00 H new ATOM 0 HA THR A 137 1.357 -5.651 3.740 1.00 0.00 H new ATOM 0 HB THR A 137 3.180 -6.276 6.070 1.00 0.00 H new ATOM 0 HG1 THR A 137 2.117 -8.400 5.939 1.00 0.00 H new ATOM 0 HG21 THR A 137 1.048 -6.694 7.220 1.00 0.00 H new ATOM 0 HG22 THR A 137 1.125 -5.035 6.581 1.00 0.00 H new ATOM 0 HG23 THR A 137 0.164 -6.270 5.735 1.00 0.00 H new ATOM 2135 N ILE A 138 1.744 -3.294 4.583 1.00 0.00 N ATOM 2136 CA ILE A 138 1.969 -1.858 4.724 1.00 0.00 C ATOM 2137 C ILE A 138 1.424 -1.370 6.056 1.00 0.00 C ATOM 2138 O ILE A 138 0.319 -1.752 6.456 1.00 0.00 O ATOM 2139 CB ILE A 138 1.242 -1.075 3.582 1.00 0.00 C ATOM 2140 CG1 ILE A 138 1.715 -1.561 2.211 1.00 0.00 C ATOM 2141 CG2 ILE A 138 1.479 0.433 3.717 1.00 0.00 C ATOM 2142 CD1 ILE A 138 0.955 -0.960 1.047 1.00 0.00 C ATOM 0 H ILE A 138 0.760 -3.561 4.579 1.00 0.00 H new ATOM 0 HA ILE A 138 3.043 -1.681 4.669 1.00 0.00 H new ATOM 0 HB ILE A 138 0.173 -1.266 3.672 1.00 0.00 H new ATOM 0 HG12 ILE A 138 2.774 -1.327 2.100 1.00 0.00 H new ATOM 0 HG13 ILE A 138 1.622 -2.646 2.170 1.00 0.00 H new ATOM 0 HG21 ILE A 138 0.963 0.956 2.911 1.00 0.00 H new ATOM 0 HG22 ILE A 138 1.095 0.777 4.677 1.00 0.00 H new ATOM 0 HG23 ILE A 138 2.548 0.640 3.658 1.00 0.00 H new ATOM 0 HD11 ILE A 138 1.351 -1.355 0.111 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -0.101 -1.216 1.131 1.00 0.00 H new ATOM 0 HD13 ILE A 138 1.068 0.124 1.060 1.00 0.00 H new ATOM 2154 N PHE A 139 2.184 -0.546 6.733 1.00 0.00 N ATOM 2155 CA PHE A 139 1.758 0.036 7.972 1.00 0.00 C ATOM 2156 C PHE A 139 1.817 1.549 7.870 1.00 0.00 C ATOM 2157 O PHE A 139 2.897 2.134 7.746 1.00 0.00 O ATOM 2158 CB PHE A 139 2.604 -0.477 9.149 1.00 0.00 C ATOM 2159 CG PHE A 139 2.221 0.117 10.481 1.00 0.00 C ATOM 2160 CD1 PHE A 139 1.038 -0.245 11.096 1.00 0.00 C ATOM 2161 CD2 PHE A 139 3.048 1.030 11.117 1.00 0.00 C ATOM 2162 CE1 PHE A 139 0.677 0.289 12.315 1.00 0.00 C ATOM 2163 CE2 PHE A 139 2.694 1.569 12.338 1.00 0.00 C ATOM 2164 CZ PHE A 139 1.507 1.198 12.939 1.00 0.00 C ATOM 0 H PHE A 139 3.117 -0.262 6.436 1.00 0.00 H new ATOM 0 HA PHE A 139 0.728 -0.263 8.165 1.00 0.00 H new ATOM 0 HB2 PHE A 139 2.511 -1.562 9.205 1.00 0.00 H new ATOM 0 HB3 PHE A 139 3.653 -0.257 8.952 1.00 0.00 H new ATOM 0 HD1 PHE A 139 0.385 -0.958 10.614 1.00 0.00 H new ATOM 0 HD2 PHE A 139 3.978 1.323 10.653 1.00 0.00 H new ATOM 0 HE1 PHE A 139 -0.253 -0.003 12.780 1.00 0.00 H new ATOM 0 HE2 PHE A 139 3.345 2.281 12.823 1.00 0.00 H new ATOM 0 HZ PHE A 139 1.229 1.618 13.894 1.00 0.00 H new ATOM 2174 N ILE A 140 0.676 2.172 7.889 1.00 0.00 N ATOM 2175 CA ILE A 140 0.599 3.615 7.834 1.00 0.00 C ATOM 2176 C ILE A 140 0.152 4.151 9.185 1.00 0.00 C ATOM 2177 O ILE A 140 -0.943 3.880 9.640 1.00 0.00 O ATOM 2178 CB ILE A 140 -0.295 4.135 6.658 1.00 0.00 C ATOM 2179 CG1 ILE A 140 -1.708 3.586 6.735 1.00 0.00 C ATOM 2180 CG2 ILE A 140 0.325 3.762 5.334 1.00 0.00 C ATOM 2181 CD1 ILE A 140 -2.618 4.052 5.609 1.00 0.00 C ATOM 0 H ILE A 140 -0.228 1.703 7.943 1.00 0.00 H new ATOM 0 HA ILE A 140 1.596 4.000 7.618 1.00 0.00 H new ATOM 0 HB ILE A 140 -0.354 5.220 6.745 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -1.664 2.497 6.725 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -2.148 3.879 7.688 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -0.304 4.128 4.522 1.00 0.00 H new ATOM 0 HG22 ILE A 140 1.315 4.211 5.257 1.00 0.00 H new ATOM 0 HG23 ILE A 140 0.412 2.678 5.266 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -3.608 3.615 5.737 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -2.695 5.139 5.630 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -2.203 3.736 4.652 1.00 0.00 H new ATOM 2193 N GLU A 141 1.018 4.883 9.835 1.00 0.00 N ATOM 2194 CA GLU A 141 0.744 5.313 11.200 1.00 0.00 C ATOM 2195 C GLU A 141 0.363 6.779 11.323 1.00 0.00 C ATOM 2196 O GLU A 141 -0.057 7.215 12.397 1.00 0.00 O ATOM 2197 CB GLU A 141 1.940 5.012 12.099 1.00 0.00 C ATOM 2198 CG GLU A 141 3.237 5.639 11.625 1.00 0.00 C ATOM 2199 CD GLU A 141 4.384 5.374 12.552 1.00 0.00 C ATOM 2200 OE1 GLU A 141 5.011 4.318 12.451 1.00 0.00 O ATOM 2201 OE2 GLU A 141 4.689 6.242 13.397 1.00 0.00 O ATOM 0 H GLU A 141 1.912 5.196 9.456 1.00 0.00 H new ATOM 0 HA GLU A 141 -0.127 4.742 11.522 1.00 0.00 H new ATOM 0 HB2 GLU A 141 1.723 5.367 13.107 1.00 0.00 H new ATOM 0 HB3 GLU A 141 2.072 3.932 12.163 1.00 0.00 H new ATOM 0 HG2 GLU A 141 3.480 5.254 10.635 1.00 0.00 H new ATOM 0 HG3 GLU A 141 3.099 6.715 11.524 1.00 0.00 H new ATOM 2208 N ALA A 142 0.500 7.541 10.262 1.00 0.00 N ATOM 2209 CA ALA A 142 0.222 8.970 10.351 1.00 0.00 C ATOM 2210 C ALA A 142 -0.238 9.512 9.037 1.00 0.00 C ATOM 2211 O ALA A 142 -0.081 8.858 8.008 1.00 0.00 O ATOM 2212 CB ALA A 142 1.461 9.729 10.801 1.00 0.00 C ATOM 0 H ALA A 142 0.795 7.212 9.343 1.00 0.00 H new ATOM 0 HA ALA A 142 -0.572 9.104 11.085 1.00 0.00 H new ATOM 0 HB1 ALA A 142 1.234 10.793 10.861 1.00 0.00 H new ATOM 0 HB2 ALA A 142 1.773 9.368 11.781 1.00 0.00 H new ATOM 0 HB3 ALA A 142 2.266 9.570 10.083 1.00 0.00 H new ATOM 2218 N ASN A 143 -0.771 10.723 9.074 1.00 0.00 N ATOM 2219 CA ASN A 143 -1.242 11.430 7.882 1.00 0.00 C ATOM 2220 C ASN A 143 -0.477 12.704 7.710 1.00 0.00 C ATOM 2221 O ASN A 143 0.195 13.149 8.648 1.00 0.00 O ATOM 2222 CB ASN A 143 -2.732 11.780 7.976 1.00 0.00 C ATOM 2223 CG ASN A 143 -3.618 10.585 7.991 1.00 0.00 C ATOM 2224 OD1 ASN A 143 -3.288 9.553 7.425 1.00 0.00 O ATOM 2225 ND2 ASN A 143 -4.753 10.705 8.637 1.00 0.00 N ATOM 0 H ASN A 143 -0.892 11.252 9.938 1.00 0.00 H new ATOM 0 HA ASN A 143 -1.087 10.764 7.033 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -2.905 12.363 8.881 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -3.003 12.414 7.132 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -5.400 9.918 8.681 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -4.988 11.585 9.095 1.00 0.00 H new ATOM 2232 N GLN A 144 -0.571 13.290 6.506 1.00 0.00 N ATOM 2233 CA GLN A 144 0.050 14.582 6.178 1.00 0.00 C ATOM 2234 C GLN A 144 -0.222 15.594 7.278 1.00 0.00 C ATOM 2235 O GLN A 144 0.691 16.072 7.937 1.00 0.00 O ATOM 2236 CB GLN A 144 -0.530 15.148 4.881 1.00 0.00 C ATOM 2237 CG GLN A 144 -0.302 14.340 3.612 1.00 0.00 C ATOM 2238 CD GLN A 144 1.153 14.188 3.242 1.00 0.00 C ATOM 2239 OE1 GLN A 144 1.724 15.034 2.560 1.00 0.00 O ATOM 2240 NE2 GLN A 144 1.735 13.093 3.602 1.00 0.00 N ATOM 0 H GLN A 144 -1.084 12.877 5.727 1.00 0.00 H new ATOM 0 HA GLN A 144 1.121 14.410 6.070 1.00 0.00 H new ATOM 0 HB2 GLN A 144 -1.605 15.271 5.016 1.00 0.00 H new ATOM 0 HB3 GLN A 144 -0.112 16.143 4.729 1.00 0.00 H new ATOM 0 HG2 GLN A 144 -0.741 13.350 3.738 1.00 0.00 H new ATOM 0 HG3 GLN A 144 -0.829 14.819 2.787 1.00 0.00 H new ATOM 0 HE21 GLN A 144 1.232 12.411 4.169 1.00 0.00 H new ATOM 0 HE22 GLN A 144 2.698 12.910 3.319 1.00 0.00 H new ATOM 2249 N SER A 145 -1.488 15.877 7.491 1.00 0.00 N ATOM 2250 CA SER A 145 -1.892 16.839 8.486 1.00 0.00 C ATOM 2251 C SER A 145 -2.143 16.149 9.840 1.00 0.00 C ATOM 2252 O SER A 145 -2.259 16.811 10.860 1.00 0.00 O ATOM 2253 CB SER A 145 -3.157 17.573 7.987 1.00 0.00 C ATOM 2254 OG SER A 145 -3.594 18.588 8.877 1.00 0.00 O ATOM 0 H SER A 145 -2.261 15.448 6.981 1.00 0.00 H new ATOM 0 HA SER A 145 -1.095 17.567 8.638 1.00 0.00 H new ATOM 0 HB2 SER A 145 -2.953 18.015 7.012 1.00 0.00 H new ATOM 0 HB3 SER A 145 -3.960 16.849 7.847 1.00 0.00 H new ATOM 0 HG SER A 145 -3.279 18.387 9.783 1.00 0.00 H new ATOM 2260 N GLY A 146 -2.182 14.811 9.838 1.00 0.00 N ATOM 2261 CA GLY A 146 -2.497 14.072 11.060 1.00 0.00 C ATOM 2262 C GLY A 146 -3.918 14.356 11.476 1.00 0.00 C ATOM 2263 O GLY A 146 -4.166 14.961 12.508 1.00 0.00 O ATOM 0 H GLY A 146 -2.003 14.230 9.019 1.00 0.00 H new ATOM 0 HA2 GLY A 146 -2.364 13.003 10.894 1.00 0.00 H new ATOM 0 HA3 GLY A 146 -1.811 14.359 11.857 1.00 0.00 H new ATOM 2267 N SER A 147 -4.843 13.931 10.653 1.00 0.00 N ATOM 2268 CA SER A 147 -6.231 14.267 10.838 1.00 0.00 C ATOM 2269 C SER A 147 -7.019 13.125 11.491 1.00 0.00 C ATOM 2270 O SER A 147 -8.219 13.263 11.734 1.00 0.00 O ATOM 2271 CB SER A 147 -6.841 14.625 9.473 1.00 0.00 C ATOM 2272 OG SER A 147 -8.168 15.111 9.593 1.00 0.00 O ATOM 0 H SER A 147 -4.656 13.345 9.839 1.00 0.00 H new ATOM 0 HA SER A 147 -6.292 15.120 11.514 1.00 0.00 H new ATOM 0 HB2 SER A 147 -6.222 15.379 8.986 1.00 0.00 H new ATOM 0 HB3 SER A 147 -6.835 13.744 8.831 1.00 0.00 H new ATOM 0 HG SER A 147 -8.601 14.693 10.367 1.00 0.00 H new ATOM 2278 N GLU A 148 -6.354 12.000 11.745 1.00 0.00 N ATOM 2279 CA GLU A 148 -6.956 10.779 12.326 1.00 0.00 C ATOM 2280 C GLU A 148 -7.939 10.051 11.408 1.00 0.00 C ATOM 2281 O GLU A 148 -8.118 8.837 11.516 1.00 0.00 O ATOM 2282 CB GLU A 148 -7.465 10.957 13.752 1.00 0.00 C ATOM 2283 CG GLU A 148 -6.336 11.205 14.728 1.00 0.00 C ATOM 2284 CD GLU A 148 -6.786 11.355 16.145 1.00 0.00 C ATOM 2285 OE1 GLU A 148 -7.035 10.316 16.818 1.00 0.00 O ATOM 2286 OE2 GLU A 148 -6.859 12.497 16.629 1.00 0.00 O ATOM 0 H GLU A 148 -5.358 11.899 11.552 1.00 0.00 H new ATOM 0 HA GLU A 148 -6.115 10.091 12.411 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -8.164 11.792 13.786 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -8.017 10.067 14.054 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -5.627 10.379 14.667 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -5.801 12.106 14.429 1.00 0.00 H new ATOM 2293 N VAL A 149 -8.555 10.783 10.523 1.00 0.00 N ATOM 2294 CA VAL A 149 -9.378 10.220 9.509 1.00 0.00 C ATOM 2295 C VAL A 149 -8.594 10.217 8.202 1.00 0.00 C ATOM 2296 O VAL A 149 -8.350 11.249 7.587 1.00 0.00 O ATOM 2297 CB VAL A 149 -10.763 10.945 9.379 1.00 0.00 C ATOM 2298 CG1 VAL A 149 -10.614 12.452 9.175 1.00 0.00 C ATOM 2299 CG2 VAL A 149 -11.599 10.327 8.263 1.00 0.00 C ATOM 0 H VAL A 149 -8.494 11.801 10.492 1.00 0.00 H new ATOM 0 HA VAL A 149 -9.630 9.195 9.781 1.00 0.00 H new ATOM 0 HB VAL A 149 -11.286 10.801 10.325 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -11.601 12.907 9.091 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -10.087 12.884 10.026 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -10.048 12.641 8.263 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -12.554 10.847 8.193 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -11.066 10.418 7.316 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -11.775 9.274 8.481 1.00 0.00 H new ATOM 2309 N THR A 150 -8.128 9.078 7.862 1.00 0.00 N ATOM 2310 CA THR A 150 -7.354 8.878 6.696 1.00 0.00 C ATOM 2311 C THR A 150 -8.232 8.285 5.639 1.00 0.00 C ATOM 2312 O THR A 150 -8.666 7.160 5.791 1.00 0.00 O ATOM 2313 CB THR A 150 -6.267 7.826 7.000 1.00 0.00 C ATOM 2314 OG1 THR A 150 -5.558 8.187 8.188 1.00 0.00 O ATOM 2315 CG2 THR A 150 -5.292 7.694 5.838 1.00 0.00 C ATOM 0 H THR A 150 -8.279 8.228 8.405 1.00 0.00 H new ATOM 0 HA THR A 150 -6.919 9.825 6.377 1.00 0.00 H new ATOM 0 HB THR A 150 -6.757 6.864 7.147 1.00 0.00 H new ATOM 0 HG1 THR A 150 -4.870 7.514 8.376 1.00 0.00 H new ATOM 0 HG21 THR A 150 -4.537 6.946 6.080 1.00 0.00 H new ATOM 0 HG22 THR A 150 -5.833 7.388 4.942 1.00 0.00 H new ATOM 0 HG23 THR A 150 -4.807 8.654 5.659 1.00 0.00 H new ATOM 2323 N LYS A 151 -8.533 9.009 4.597 1.00 0.00 N ATOM 2324 CA LYS A 151 -9.243 8.378 3.533 1.00 0.00 C ATOM 2325 C LYS A 151 -8.326 8.109 2.377 1.00 0.00 C ATOM 2326 O LYS A 151 -7.565 8.974 1.939 1.00 0.00 O ATOM 2327 CB LYS A 151 -10.556 9.077 3.116 1.00 0.00 C ATOM 2328 CG LYS A 151 -10.477 10.561 2.791 1.00 0.00 C ATOM 2329 CD LYS A 151 -11.794 11.009 2.166 1.00 0.00 C ATOM 2330 CE LYS A 151 -11.878 12.515 1.956 1.00 0.00 C ATOM 2331 NZ LYS A 151 -12.052 13.252 3.232 1.00 0.00 N ATOM 0 H LYS A 151 -8.307 9.995 4.467 1.00 0.00 H new ATOM 0 HA LYS A 151 -9.589 7.422 3.927 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -10.952 8.560 2.242 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -11.280 8.945 3.920 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -10.277 11.134 3.697 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -9.652 10.752 2.105 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -11.922 10.507 1.207 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -12.618 10.691 2.805 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -10.972 12.862 1.459 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -12.712 12.741 1.292 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -11.676 14.216 3.130 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -13.063 13.298 3.471 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -11.539 12.759 3.990 1.00 0.00 H new ATOM 2345 N VAL A 152 -8.408 6.918 1.893 1.00 0.00 N ATOM 2346 CA VAL A 152 -7.552 6.435 0.861 1.00 0.00 C ATOM 2347 C VAL A 152 -8.261 6.442 -0.474 1.00 0.00 C ATOM 2348 O VAL A 152 -9.325 5.844 -0.623 1.00 0.00 O ATOM 2349 CB VAL A 152 -7.080 5.000 1.207 1.00 0.00 C ATOM 2350 CG1 VAL A 152 -6.259 4.416 0.100 1.00 0.00 C ATOM 2351 CG2 VAL A 152 -6.281 4.997 2.508 1.00 0.00 C ATOM 0 H VAL A 152 -9.092 6.232 2.212 1.00 0.00 H new ATOM 0 HA VAL A 152 -6.687 7.094 0.788 1.00 0.00 H new ATOM 0 HB VAL A 152 -7.969 4.382 1.335 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -5.943 3.409 0.373 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -6.855 4.374 -0.812 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -5.380 5.039 -0.069 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -5.958 3.981 2.734 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -5.407 5.640 2.400 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -6.906 5.368 3.320 1.00 0.00 H new ATOM 2361 N GLN A 153 -7.664 7.117 -1.438 1.00 0.00 N ATOM 2362 CA GLN A 153 -8.236 7.217 -2.756 1.00 0.00 C ATOM 2363 C GLN A 153 -7.603 6.174 -3.686 1.00 0.00 C ATOM 2364 O GLN A 153 -8.228 5.719 -4.652 1.00 0.00 O ATOM 2365 CB GLN A 153 -8.012 8.632 -3.317 1.00 0.00 C ATOM 2366 CG GLN A 153 -8.708 8.891 -4.627 1.00 0.00 C ATOM 2367 CD GLN A 153 -8.487 10.282 -5.171 1.00 0.00 C ATOM 2368 OE1 GLN A 153 -7.545 10.529 -5.918 1.00 0.00 O ATOM 2369 NE2 GLN A 153 -9.350 11.197 -4.811 1.00 0.00 N ATOM 0 H GLN A 153 -6.776 7.606 -1.326 1.00 0.00 H new ATOM 0 HA GLN A 153 -9.307 7.026 -2.694 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -8.358 9.361 -2.584 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -6.942 8.794 -3.448 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -8.361 8.164 -5.362 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -9.778 8.727 -4.498 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -10.121 10.954 -4.188 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -9.252 12.153 -5.153 1.00 0.00 H new ATOM 2378 N LYS A 154 -6.364 5.795 -3.393 1.00 0.00 N ATOM 2379 CA LYS A 154 -5.645 4.852 -4.226 1.00 0.00 C ATOM 2380 C LYS A 154 -4.486 4.228 -3.467 1.00 0.00 C ATOM 2381 O LYS A 154 -3.692 4.948 -2.861 1.00 0.00 O ATOM 2382 CB LYS A 154 -5.013 5.608 -5.394 1.00 0.00 C ATOM 2383 CG LYS A 154 -4.323 4.729 -6.434 1.00 0.00 C ATOM 2384 CD LYS A 154 -3.406 5.552 -7.348 1.00 0.00 C ATOM 2385 CE LYS A 154 -4.133 6.690 -8.070 1.00 0.00 C ATOM 2386 NZ LYS A 154 -5.204 6.220 -8.975 1.00 0.00 N ATOM 0 H LYS A 154 -5.841 6.129 -2.584 1.00 0.00 H new ATOM 0 HA LYS A 154 -6.352 4.088 -4.548 1.00 0.00 H new ATOM 0 HB2 LYS A 154 -5.788 6.192 -5.891 1.00 0.00 H new ATOM 0 HB3 LYS A 154 -4.285 6.316 -4.998 1.00 0.00 H new ATOM 0 HG2 LYS A 154 -3.740 3.958 -5.931 1.00 0.00 H new ATOM 0 HG3 LYS A 154 -5.074 4.218 -7.036 1.00 0.00 H new ATOM 0 HD2 LYS A 154 -2.592 5.969 -6.754 1.00 0.00 H new ATOM 0 HD3 LYS A 154 -2.955 4.891 -8.088 1.00 0.00 H new ATOM 0 HE2 LYS A 154 -4.563 7.365 -7.329 1.00 0.00 H new ATOM 0 HE3 LYS A 154 -3.409 7.267 -8.645 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 -5.656 7.038 -9.432 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 -4.796 5.599 -9.702 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 -5.914 5.693 -8.428 1.00 0.00 H new ATOM 2400 N ILE A 155 -4.397 2.915 -3.482 1.00 0.00 N ATOM 2401 CA ILE A 155 -3.177 2.253 -3.070 1.00 0.00 C ATOM 2402 C ILE A 155 -2.627 1.566 -4.295 1.00 0.00 C ATOM 2403 O ILE A 155 -3.249 0.635 -4.823 1.00 0.00 O ATOM 2404 CB ILE A 155 -3.345 1.172 -1.961 1.00 0.00 C ATOM 2405 CG1 ILE A 155 -3.983 1.746 -0.688 1.00 0.00 C ATOM 2406 CG2 ILE A 155 -1.959 0.584 -1.628 1.00 0.00 C ATOM 2407 CD1 ILE A 155 -3.147 2.801 0.008 1.00 0.00 C ATOM 0 H ILE A 155 -5.148 2.289 -3.772 1.00 0.00 H new ATOM 0 HA ILE A 155 -2.529 3.019 -2.644 1.00 0.00 H new ATOM 0 HB ILE A 155 -4.013 0.397 -2.337 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -4.951 2.177 -0.943 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -4.171 0.930 0.010 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -2.062 -0.175 -0.852 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -1.531 0.132 -2.523 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -1.302 1.378 -1.273 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -3.671 3.153 0.897 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -2.188 2.372 0.298 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -2.980 3.638 -0.670 1.00 0.00 H new ATOM 2419 N ALA A 156 -1.525 2.033 -4.771 1.00 0.00 N ATOM 2420 CA ALA A 156 -0.900 1.454 -5.914 1.00 0.00 C ATOM 2421 C ALA A 156 0.550 1.221 -5.618 1.00 0.00 C ATOM 2422 O ALA A 156 1.182 2.001 -4.920 1.00 0.00 O ATOM 2423 CB ALA A 156 -1.059 2.357 -7.130 1.00 0.00 C ATOM 0 H ALA A 156 -1.028 2.832 -4.378 1.00 0.00 H new ATOM 0 HA ALA A 156 -1.380 0.502 -6.141 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -0.575 1.896 -7.991 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -2.119 2.498 -7.342 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -0.597 3.324 -6.928 1.00 0.00 H new ATOM 2429 N LEU A 157 1.059 0.145 -6.091 1.00 0.00 N ATOM 2430 CA LEU A 157 2.447 -0.156 -5.941 1.00 0.00 C ATOM 2431 C LEU A 157 2.956 -0.532 -7.274 1.00 0.00 C ATOM 2432 O LEU A 157 2.239 -1.164 -8.051 1.00 0.00 O ATOM 2433 CB LEU A 157 2.745 -1.299 -4.927 1.00 0.00 C ATOM 2434 CG LEU A 157 2.427 -1.075 -3.433 1.00 0.00 C ATOM 2435 CD1 LEU A 157 0.941 -0.997 -3.179 1.00 0.00 C ATOM 2436 CD2 LEU A 157 3.060 -2.164 -2.587 1.00 0.00 C ATOM 0 H LEU A 157 0.527 -0.562 -6.598 1.00 0.00 H new ATOM 0 HA LEU A 157 2.941 0.727 -5.536 1.00 0.00 H new ATOM 0 HB2 LEU A 157 2.192 -2.180 -5.253 1.00 0.00 H new ATOM 0 HB3 LEU A 157 3.805 -1.540 -5.005 1.00 0.00 H new ATOM 0 HG LEU A 157 2.855 -0.114 -3.146 1.00 0.00 H new ATOM 0 HD11 LEU A 157 0.761 -0.839 -2.116 1.00 0.00 H new ATOM 0 HD12 LEU A 157 0.518 -0.167 -3.746 1.00 0.00 H new ATOM 0 HD13 LEU A 157 0.469 -1.928 -3.492 1.00 0.00 H new ATOM 0 HD21 LEU A 157 2.826 -1.991 -1.537 1.00 0.00 H new ATOM 0 HD22 LEU A 157 2.668 -3.135 -2.891 1.00 0.00 H new ATOM 0 HD23 LEU A 157 4.141 -2.150 -2.725 1.00 0.00 H new ATOM 2448 N TYR A 158 4.148 -0.142 -7.570 1.00 0.00 N ATOM 2449 CA TYR A 158 4.728 -0.472 -8.836 1.00 0.00 C ATOM 2450 C TYR A 158 6.043 -1.183 -8.657 1.00 0.00 C ATOM 2451 O TYR A 158 7.010 -0.628 -8.137 1.00 0.00 O ATOM 2452 CB TYR A 158 4.880 0.754 -9.710 1.00 0.00 C ATOM 2453 CG TYR A 158 3.576 1.462 -9.960 1.00 0.00 C ATOM 2454 CD1 TYR A 158 2.628 0.939 -10.831 1.00 0.00 C ATOM 2455 CD2 TYR A 158 3.294 2.645 -9.317 1.00 0.00 C ATOM 2456 CE1 TYR A 158 1.434 1.583 -11.054 1.00 0.00 C ATOM 2457 CE2 TYR A 158 2.114 3.313 -9.522 1.00 0.00 C ATOM 2458 CZ TYR A 158 1.177 2.786 -10.392 1.00 0.00 C ATOM 2459 OH TYR A 158 -0.008 3.462 -10.605 1.00 0.00 O ATOM 0 H TYR A 158 4.746 0.408 -6.953 1.00 0.00 H new ATOM 0 HA TYR A 158 4.047 -1.153 -9.346 1.00 0.00 H new ATOM 0 HB2 TYR A 158 5.578 1.446 -9.238 1.00 0.00 H new ATOM 0 HB3 TYR A 158 5.317 0.461 -10.665 1.00 0.00 H new ATOM 0 HD1 TYR A 158 2.833 0.010 -11.342 1.00 0.00 H new ATOM 0 HD2 TYR A 158 4.021 3.058 -8.633 1.00 0.00 H new ATOM 0 HE1 TYR A 158 0.705 1.165 -11.732 1.00 0.00 H new ATOM 0 HE2 TYR A 158 1.918 4.243 -9.008 1.00 0.00 H new ATOM 0 HH TYR A 158 -0.021 4.279 -10.063 1.00 0.00 H new ATOM 2469 N GLY A 159 6.065 -2.400 -9.053 1.00 0.00 N ATOM 2470 CA GLY A 159 7.231 -3.186 -8.945 1.00 0.00 C ATOM 2471 C GLY A 159 7.806 -3.449 -10.284 1.00 0.00 C ATOM 2472 O GLY A 159 7.337 -2.905 -11.295 1.00 0.00 O ATOM 0 H GLY A 159 5.266 -2.882 -9.465 1.00 0.00 H new ATOM 0 HA2 GLY A 159 7.965 -2.675 -8.322 1.00 0.00 H new ATOM 0 HA3 GLY A 159 6.996 -4.129 -8.452 1.00 0.00 H new ATOM 2476 N SER A 160 8.799 -4.249 -10.322 1.00 0.00 N ATOM 2477 CA SER A 160 9.426 -4.588 -11.537 1.00 0.00 C ATOM 2478 C SER A 160 9.757 -6.081 -11.526 1.00 0.00 C ATOM 2479 O SER A 160 10.306 -6.607 -10.541 1.00 0.00 O ATOM 2480 CB SER A 160 10.696 -3.771 -11.666 1.00 0.00 C ATOM 2481 OG SER A 160 10.453 -2.384 -11.507 1.00 0.00 O ATOM 0 H SER A 160 9.205 -4.693 -9.499 1.00 0.00 H new ATOM 0 HA SER A 160 8.770 -4.376 -12.382 1.00 0.00 H new ATOM 0 HB2 SER A 160 11.417 -4.101 -10.918 1.00 0.00 H new ATOM 0 HB3 SER A 160 11.145 -3.951 -12.643 1.00 0.00 H new ATOM 0 HG SER A 160 10.015 -2.034 -12.311 1.00 0.00 H new ATOM 2487 N THR A 161 9.379 -6.750 -12.566 1.00 0.00 N ATOM 2488 CA THR A 161 9.682 -8.135 -12.742 1.00 0.00 C ATOM 2489 C THR A 161 10.950 -8.256 -13.592 1.00 0.00 C ATOM 2490 O THR A 161 10.833 -8.299 -14.834 1.00 0.00 O ATOM 2491 CB THR A 161 8.495 -8.864 -13.431 1.00 0.00 C ATOM 2492 OG1 THR A 161 8.154 -8.180 -14.658 1.00 0.00 O ATOM 2493 CG2 THR A 161 7.279 -8.901 -12.522 1.00 0.00 C ATOM 2494 OXT THR A 161 12.071 -8.240 -13.024 1.00 0.00 O ATOM 0 H THR A 161 8.841 -6.343 -13.331 1.00 0.00 H new ATOM 0 HA THR A 161 9.846 -8.602 -11.771 1.00 0.00 H new ATOM 0 HB THR A 161 8.799 -9.888 -13.646 1.00 0.00 H new ATOM 0 HG1 THR A 161 8.963 -8.047 -15.194 1.00 0.00 H new ATOM 0 HG21 THR A 161 6.462 -9.416 -13.028 1.00 0.00 H new ATOM 0 HG22 THR A 161 7.528 -9.430 -11.602 1.00 0.00 H new ATOM 0 HG23 THR A 161 6.972 -7.883 -12.283 1.00 0.00 H new TER 2502 THR A 161