USER MOD reduce.3.24.130724 H: found=0, std=0, add=1216, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1212 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 74 SER OG : rot 164:sc= 0.404 USER MOD Set 1.2: A 79 CYS SG : rot 21:sc= -0.0413 USER MOD Set 2.1: A 3 SER OG : rot -150:sc= 0.102 USER MOD Set 2.2: A 8 GLN : amide:sc= 0.101 X(o=0.2,f=0) USER MOD Single : A 1 GLY N :NH3+ 158:sc=-0.00105 (180deg=-0.397) USER MOD Single : A 2 SER OG : rot -19:sc= 0.856 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 14 THR OG1 : rot -12:sc= 0.311 USER MOD Single : A 19 TYR OH : rot -150:sc= -0.885 USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 SER OG : rot 180:sc= -0.08 USER MOD Single : A 31 TYR OH : rot 180:sc= 0 USER MOD Single : A 34 TYR OH : rot 180:sc= 0 USER MOD Single : A 36 HIS : no HD1:sc= -6.24! C(o=-6.2!,f=-6.1!) USER MOD Single : A 37 TYR OH : rot 170:sc= 1.04 USER MOD Single : A 39 THR OG1 : rot 60:sc= -0.551 USER MOD Single : A 44 THR OG1 : rot 180:sc= 0 USER MOD Single : A 45 THR OG1 : rot 180:sc= 0 USER MOD Single : A 49 TYR OH : rot 180:sc= 0 USER MOD Single : A 50 THR OG1 : rot 180:sc= -0.619 USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 57 TYR OH : rot 180:sc= -0.639 USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 THR OG1 : rot 180:sc= 0 USER MOD Single : A 68 CYS SG : rot 63:sc= -0.515 USER MOD Single : A 70 THR OG1 : rot -160:sc=-0.00506 USER MOD Single : A 72 GLN : amide:sc= -0.108 X(o=-0.11,f=-0.41) USER MOD Single : A 73 ASN :FLIP amide:sc= -0.166 F(o=-1,f=-0.17) USER MOD Single : A 75 THR OG1 : rot 180:sc= -0.0972 USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 ASN : amide:sc= -0.0257 K(o=-0.026,f=-0.73) USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 THR OG1 : rot 180:sc= 0 USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 GLN : amide:sc= -0.0547 K(o=-0.055,f=-0.83) USER MOD Single : A 94 LYS NZ :NH3+ -118:sc=-0.00233 (180deg=-1.34) USER MOD Single : A 95 THR OG1 : rot -77:sc= -0.349 USER MOD Single : A 97 ASN : amide:sc= 0.114 X(o=0.11,f=-0.29) USER MOD Single : A 98 THR OG1 : rot 65:sc= 0.525 USER MOD Single : A 100 SER OG : rot 180:sc= 0 USER MOD Single : A 110 THR OG1 : rot 82:sc= 0.537 USER MOD Single : A 112 THR OG1 : rot -73:sc= -1.46 USER MOD Single : A 115 SER OG : rot 180:sc= 0.0191 USER MOD Single : A 118 GLN : amide:sc= -0.24 K(o=-0.24,f=-3!) USER MOD Single : A 119 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 126 GLN :FLIP amide:sc= 0 F(o=-1.2,f=0) USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 HIS : no HD1:sc= -0.0275 X(o=-0.028,f=-0.36) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -23.604 13.702 0.453 1.00 0.00 N ATOM 2 CA GLY A 1 -23.116 12.365 0.157 1.00 0.00 C ATOM 3 C GLY A 1 -24.228 11.327 0.321 1.00 0.00 C ATOM 4 O GLY A 1 -24.859 11.249 1.374 1.00 0.00 O ATOM 0 H1 GLY A 1 -22.803 14.317 0.701 1.00 0.00 H new ATOM 0 H2 GLY A 1 -24.091 14.087 -0.382 1.00 0.00 H new ATOM 0 H3 GLY A 1 -24.268 13.660 1.252 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -22.730 12.332 -0.862 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -22.286 12.122 0.820 1.00 0.00 H new ATOM 8 N SER A 2 -24.434 10.556 -0.736 1.00 0.00 N ATOM 9 CA SER A 2 -25.459 9.526 -0.722 1.00 0.00 C ATOM 10 C SER A 2 -25.163 8.479 -1.798 1.00 0.00 C ATOM 11 O SER A 2 -24.837 8.824 -2.933 1.00 0.00 O ATOM 12 CB SER A 2 -26.849 10.129 -0.937 1.00 0.00 C ATOM 13 OG SER A 2 -27.158 11.118 0.041 1.00 0.00 O ATOM 0 H SER A 2 -23.909 10.624 -1.608 1.00 0.00 H new ATOM 0 HA SER A 2 -25.448 9.046 0.257 1.00 0.00 H new ATOM 0 HB2 SER A 2 -26.902 10.573 -1.931 1.00 0.00 H new ATOM 0 HB3 SER A 2 -27.597 9.337 -0.901 1.00 0.00 H new ATOM 0 HG SER A 2 -26.572 11.004 0.818 1.00 0.00 H new ATOM 19 N SER A 3 -25.286 7.220 -1.403 1.00 0.00 N ATOM 20 CA SER A 3 -25.036 6.120 -2.319 1.00 0.00 C ATOM 21 C SER A 3 -26.279 5.235 -2.426 1.00 0.00 C ATOM 22 O SER A 3 -27.165 5.298 -1.575 1.00 0.00 O ATOM 23 CB SER A 3 -23.831 5.292 -1.869 1.00 0.00 C ATOM 24 OG SER A 3 -24.049 4.676 -0.603 1.00 0.00 O ATOM 0 H SER A 3 -25.556 6.937 -0.461 1.00 0.00 H new ATOM 0 HA SER A 3 -24.810 6.537 -3.300 1.00 0.00 H new ATOM 0 HB2 SER A 3 -23.620 4.525 -2.614 1.00 0.00 H new ATOM 0 HB3 SER A 3 -22.951 5.933 -1.814 1.00 0.00 H new ATOM 0 HG SER A 3 -23.193 4.577 -0.136 1.00 0.00 H new ATOM 30 N GLY A 4 -26.304 4.430 -3.478 1.00 0.00 N ATOM 31 CA GLY A 4 -27.424 3.532 -3.707 1.00 0.00 C ATOM 32 C GLY A 4 -27.040 2.414 -4.678 1.00 0.00 C ATOM 33 O GLY A 4 -27.201 2.556 -5.889 1.00 0.00 O ATOM 0 H GLY A 4 -25.567 4.381 -4.181 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -27.749 3.101 -2.760 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -28.268 4.093 -4.108 1.00 0.00 H new ATOM 37 N SER A 5 -26.541 1.326 -4.110 1.00 0.00 N ATOM 38 CA SER A 5 -26.133 0.184 -4.910 1.00 0.00 C ATOM 39 C SER A 5 -25.645 -0.945 -4.000 1.00 0.00 C ATOM 40 O SER A 5 -25.423 -0.735 -2.809 1.00 0.00 O ATOM 41 CB SER A 5 -25.040 0.572 -5.908 1.00 0.00 C ATOM 42 OG SER A 5 -25.342 0.130 -7.229 1.00 0.00 O ATOM 0 H SER A 5 -26.410 1.211 -3.105 1.00 0.00 H new ATOM 0 HA SER A 5 -26.997 -0.163 -5.477 1.00 0.00 H new ATOM 0 HB2 SER A 5 -24.916 1.655 -5.907 1.00 0.00 H new ATOM 0 HB3 SER A 5 -24.090 0.143 -5.590 1.00 0.00 H new ATOM 0 HG SER A 5 -24.621 0.398 -7.837 1.00 0.00 H new ATOM 48 N SER A 6 -25.491 -2.118 -4.596 1.00 0.00 N ATOM 49 CA SER A 6 -25.033 -3.280 -3.854 1.00 0.00 C ATOM 50 C SER A 6 -23.558 -3.114 -3.480 1.00 0.00 C ATOM 51 O SER A 6 -22.809 -2.436 -4.181 1.00 0.00 O ATOM 52 CB SER A 6 -25.234 -4.564 -4.662 1.00 0.00 C ATOM 53 OG SER A 6 -26.568 -5.055 -4.560 1.00 0.00 O ATOM 0 H SER A 6 -25.675 -2.289 -5.585 1.00 0.00 H new ATOM 0 HA SER A 6 -25.626 -3.359 -2.943 1.00 0.00 H new ATOM 0 HB2 SER A 6 -24.996 -4.375 -5.709 1.00 0.00 H new ATOM 0 HB3 SER A 6 -24.539 -5.326 -4.310 1.00 0.00 H new ATOM 0 HG SER A 6 -26.657 -5.874 -5.091 1.00 0.00 H new ATOM 59 N GLY A 7 -23.186 -3.746 -2.376 1.00 0.00 N ATOM 60 CA GLY A 7 -21.815 -3.676 -1.901 1.00 0.00 C ATOM 61 C GLY A 7 -21.405 -2.230 -1.618 1.00 0.00 C ATOM 62 O GLY A 7 -20.948 -1.524 -2.516 1.00 0.00 O ATOM 0 H GLY A 7 -23.810 -4.308 -1.797 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -21.710 -4.271 -0.994 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -21.146 -4.108 -2.645 1.00 0.00 H new ATOM 66 N GLN A 8 -21.584 -1.831 -0.367 1.00 0.00 N ATOM 67 CA GLN A 8 -21.238 -0.482 0.045 1.00 0.00 C ATOM 68 C GLN A 8 -19.785 -0.428 0.520 1.00 0.00 C ATOM 69 O GLN A 8 -19.523 -0.320 1.717 1.00 0.00 O ATOM 70 CB GLN A 8 -22.190 0.020 1.132 1.00 0.00 C ATOM 71 CG GLN A 8 -23.461 0.610 0.519 1.00 0.00 C ATOM 72 CD GLN A 8 -24.391 1.158 1.604 1.00 0.00 C ATOM 73 OE1 GLN A 8 -24.955 0.428 2.402 1.00 0.00 O ATOM 74 NE2 GLN A 8 -24.517 2.482 1.589 1.00 0.00 N ATOM 0 H GLN A 8 -21.964 -2.419 0.375 1.00 0.00 H new ATOM 0 HA GLN A 8 -21.342 0.178 -0.816 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -22.451 -0.802 1.799 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -21.690 0.776 1.738 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -23.197 1.408 -0.176 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -23.980 -0.156 -0.057 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -24.016 3.034 0.893 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -25.114 2.945 2.274 1.00 0.00 H new ATOM 83 N GLU A 9 -18.877 -0.505 -0.442 1.00 0.00 N ATOM 84 CA GLU A 9 -17.457 -0.466 -0.137 1.00 0.00 C ATOM 85 C GLU A 9 -16.641 -0.344 -1.425 1.00 0.00 C ATOM 86 O GLU A 9 -16.791 -1.154 -2.338 1.00 0.00 O ATOM 87 CB GLU A 9 -17.035 -1.699 0.666 1.00 0.00 C ATOM 88 CG GLU A 9 -17.486 -2.986 -0.028 1.00 0.00 C ATOM 89 CD GLU A 9 -18.197 -3.918 0.954 1.00 0.00 C ATOM 90 OE1 GLU A 9 -19.378 -3.637 1.251 1.00 0.00 O ATOM 91 OE2 GLU A 9 -17.543 -4.892 1.386 1.00 0.00 O ATOM 0 H GLU A 9 -19.098 -0.594 -1.434 1.00 0.00 H new ATOM 0 HA GLU A 9 -17.261 0.412 0.478 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -15.952 -1.706 0.785 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -17.466 -1.651 1.666 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -18.155 -2.743 -0.854 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -16.622 -3.494 -0.457 1.00 0.00 H new ATOM 98 N ARG A 10 -15.794 0.674 -1.457 1.00 0.00 N ATOM 99 CA ARG A 10 -14.953 0.913 -2.618 1.00 0.00 C ATOM 100 C ARG A 10 -13.653 1.601 -2.199 1.00 0.00 C ATOM 101 O ARG A 10 -13.602 2.825 -2.088 1.00 0.00 O ATOM 102 CB ARG A 10 -15.674 1.782 -3.650 1.00 0.00 C ATOM 103 CG ARG A 10 -16.796 1.002 -4.337 1.00 0.00 C ATOM 104 CD ARG A 10 -18.119 1.172 -3.589 1.00 0.00 C ATOM 105 NE ARG A 10 -19.092 1.893 -4.440 1.00 0.00 N ATOM 106 CZ ARG A 10 -19.607 1.402 -5.576 1.00 0.00 C ATOM 107 NH1 ARG A 10 -19.244 0.186 -6.004 1.00 0.00 N ATOM 108 NH2 ARG A 10 -20.483 2.128 -6.283 1.00 0.00 N ATOM 0 H ARG A 10 -15.672 1.343 -0.697 1.00 0.00 H new ATOM 0 HA ARG A 10 -14.727 -0.053 -3.069 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -16.086 2.665 -3.162 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -14.961 2.133 -4.396 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -16.908 1.348 -5.365 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -16.533 -0.055 -4.383 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -18.518 0.196 -3.313 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -17.955 1.723 -2.663 1.00 0.00 H new ATOM 0 HE ARG A 10 -19.390 2.822 -4.143 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -18.576 -0.366 -5.466 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -19.635 -0.188 -6.868 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -20.758 3.054 -5.957 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -20.875 1.754 -7.147 1.00 0.00 H new ATOM 122 N LEU A 11 -12.633 0.785 -1.978 1.00 0.00 N ATOM 123 CA LEU A 11 -11.336 1.300 -1.573 1.00 0.00 C ATOM 124 C LEU A 11 -10.235 0.413 -2.157 1.00 0.00 C ATOM 125 O LEU A 11 -10.521 -0.610 -2.778 1.00 0.00 O ATOM 126 CB LEU A 11 -11.267 1.445 -0.052 1.00 0.00 C ATOM 127 CG LEU A 11 -12.159 0.497 0.753 1.00 0.00 C ATOM 128 CD1 LEU A 11 -12.221 -0.885 0.100 1.00 0.00 C ATOM 129 CD2 LEU A 11 -11.704 0.422 2.212 1.00 0.00 C ATOM 0 H LEU A 11 -12.678 -0.230 -2.072 1.00 0.00 H new ATOM 0 HA LEU A 11 -11.183 2.303 -1.972 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -10.234 1.294 0.261 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -11.532 2.470 0.208 1.00 0.00 H new ATOM 0 HG LEU A 11 -13.172 0.899 0.752 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -12.861 -1.539 0.692 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -12.628 -0.794 -0.907 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -11.218 -1.309 0.049 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -12.355 -0.258 2.762 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -10.678 0.057 2.255 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -11.755 1.414 2.660 1.00 0.00 H new ATOM 141 N LYS A 12 -8.999 0.836 -1.937 1.00 0.00 N ATOM 142 CA LYS A 12 -7.854 0.093 -2.434 1.00 0.00 C ATOM 143 C LYS A 12 -6.600 0.524 -1.670 1.00 0.00 C ATOM 144 O LYS A 12 -5.634 0.994 -2.269 1.00 0.00 O ATOM 145 CB LYS A 12 -7.732 0.246 -3.951 1.00 0.00 C ATOM 146 CG LYS A 12 -7.682 1.723 -4.350 1.00 0.00 C ATOM 147 CD LYS A 12 -6.571 1.977 -5.370 1.00 0.00 C ATOM 148 CE LYS A 12 -7.061 2.884 -6.501 1.00 0.00 C ATOM 149 NZ LYS A 12 -6.424 2.506 -7.782 1.00 0.00 N ATOM 0 H LYS A 12 -8.765 1.684 -1.421 1.00 0.00 H new ATOM 0 HA LYS A 12 -7.987 -0.974 -2.254 1.00 0.00 H new ATOM 0 HB2 LYS A 12 -6.832 -0.260 -4.300 1.00 0.00 H new ATOM 0 HB3 LYS A 12 -8.578 -0.238 -4.438 1.00 0.00 H new ATOM 0 HG2 LYS A 12 -8.642 2.023 -4.770 1.00 0.00 H new ATOM 0 HG3 LYS A 12 -7.516 2.337 -3.465 1.00 0.00 H new ATOM 0 HD2 LYS A 12 -5.716 2.437 -4.875 1.00 0.00 H new ATOM 0 HD3 LYS A 12 -6.228 1.028 -5.783 1.00 0.00 H new ATOM 0 HE2 LYS A 12 -8.145 2.809 -6.591 1.00 0.00 H new ATOM 0 HE3 LYS A 12 -6.831 3.923 -6.267 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 -6.768 3.131 -8.538 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 -5.392 2.600 -7.697 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 -6.664 1.521 -8.012 1.00 0.00 H new ATOM 163 N ILE A 13 -6.657 0.350 -0.357 1.00 0.00 N ATOM 164 CA ILE A 13 -5.538 0.715 0.495 1.00 0.00 C ATOM 165 C ILE A 13 -4.236 0.230 -0.144 1.00 0.00 C ATOM 166 O ILE A 13 -4.047 -0.969 -0.344 1.00 0.00 O ATOM 167 CB ILE A 13 -5.756 0.196 1.917 1.00 0.00 C ATOM 168 CG1 ILE A 13 -6.989 0.841 2.554 1.00 0.00 C ATOM 169 CG2 ILE A 13 -4.502 0.391 2.771 1.00 0.00 C ATOM 170 CD1 ILE A 13 -6.790 2.347 2.731 1.00 0.00 C ATOM 0 H ILE A 13 -7.460 -0.039 0.137 1.00 0.00 H new ATOM 0 HA ILE A 13 -5.465 1.799 0.584 1.00 0.00 H new ATOM 0 HB ILE A 13 -5.945 -0.876 1.863 1.00 0.00 H new ATOM 0 HG12 ILE A 13 -7.863 0.657 1.930 1.00 0.00 H new ATOM 0 HG13 ILE A 13 -7.186 0.380 3.522 1.00 0.00 H new ATOM 0 HG21 ILE A 13 -4.685 0.013 3.777 1.00 0.00 H new ATOM 0 HG22 ILE A 13 -3.670 -0.153 2.325 1.00 0.00 H new ATOM 0 HG23 ILE A 13 -4.257 1.452 2.821 1.00 0.00 H new ATOM 0 HD11 ILE A 13 -7.681 2.781 3.186 1.00 0.00 H new ATOM 0 HD12 ILE A 13 -5.929 2.527 3.375 1.00 0.00 H new ATOM 0 HD13 ILE A 13 -6.618 2.808 1.758 1.00 0.00 H new ATOM 182 N THR A 14 -3.370 1.186 -0.447 1.00 0.00 N ATOM 183 CA THR A 14 -2.091 0.871 -1.059 1.00 0.00 C ATOM 184 C THR A 14 -1.109 2.029 -0.870 1.00 0.00 C ATOM 185 O THR A 14 -1.353 3.138 -1.346 1.00 0.00 O ATOM 186 CB THR A 14 -2.343 0.521 -2.527 1.00 0.00 C ATOM 187 OG1 THR A 14 -2.945 -0.769 -2.479 1.00 0.00 O ATOM 188 CG2 THR A 14 -1.045 0.298 -3.307 1.00 0.00 C ATOM 0 H THR A 14 -3.529 2.179 -0.280 1.00 0.00 H new ATOM 0 HA THR A 14 -1.625 0.010 -0.580 1.00 0.00 H new ATOM 0 HB THR A 14 -2.916 1.320 -2.997 1.00 0.00 H new ATOM 0 HG1 THR A 14 -2.844 -1.144 -1.579 1.00 0.00 H new ATOM 0 HG21 THR A 14 -1.280 0.053 -4.343 1.00 0.00 H new ATOM 0 HG22 THR A 14 -0.442 1.206 -3.277 1.00 0.00 H new ATOM 0 HG23 THR A 14 -0.487 -0.523 -2.857 1.00 0.00 H new ATOM 196 N ALA A 15 -0.021 1.733 -0.175 1.00 0.00 N ATOM 197 CA ALA A 15 0.998 2.736 0.083 1.00 0.00 C ATOM 198 C ALA A 15 0.464 3.751 1.096 1.00 0.00 C ATOM 199 O ALA A 15 0.862 3.740 2.260 1.00 0.00 O ATOM 200 CB ALA A 15 1.414 3.392 -1.235 1.00 0.00 C ATOM 0 H ALA A 15 0.177 0.813 0.218 1.00 0.00 H new ATOM 0 HA ALA A 15 1.888 2.277 0.514 1.00 0.00 H new ATOM 0 HB1 ALA A 15 2.178 4.145 -1.042 1.00 0.00 H new ATOM 0 HB2 ALA A 15 1.813 2.634 -1.909 1.00 0.00 H new ATOM 0 HB3 ALA A 15 0.547 3.866 -1.695 1.00 0.00 H new ATOM 206 N LEU A 16 -0.429 4.605 0.615 1.00 0.00 N ATOM 207 CA LEU A 16 -1.021 5.624 1.464 1.00 0.00 C ATOM 208 C LEU A 16 -2.533 5.402 1.541 1.00 0.00 C ATOM 209 O LEU A 16 -3.158 5.018 0.554 1.00 0.00 O ATOM 210 CB LEU A 16 -0.628 7.021 0.979 1.00 0.00 C ATOM 211 CG LEU A 16 0.819 7.440 1.242 1.00 0.00 C ATOM 212 CD1 LEU A 16 1.428 8.115 0.011 1.00 0.00 C ATOM 213 CD2 LEU A 16 0.916 8.324 2.487 1.00 0.00 C ATOM 0 H LEU A 16 -0.756 4.611 -0.351 1.00 0.00 H new ATOM 0 HA LEU A 16 -0.635 5.545 2.480 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -0.812 7.076 -0.094 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -1.288 7.748 1.454 1.00 0.00 H new ATOM 0 HG LEU A 16 1.404 6.541 1.438 1.00 0.00 H new ATOM 0 HD11 LEU A 16 2.457 8.403 0.226 1.00 0.00 H new ATOM 0 HD12 LEU A 16 1.413 7.421 -0.829 1.00 0.00 H new ATOM 0 HD13 LEU A 16 0.848 9.003 -0.241 1.00 0.00 H new ATOM 0 HD21 LEU A 16 1.955 8.608 2.652 1.00 0.00 H new ATOM 0 HD22 LEU A 16 0.313 9.221 2.344 1.00 0.00 H new ATOM 0 HD23 LEU A 16 0.549 7.774 3.353 1.00 0.00 H new ATOM 225 N PRO A 17 -3.091 5.661 2.754 1.00 0.00 N ATOM 226 CA PRO A 17 -4.518 5.494 2.972 1.00 0.00 C ATOM 227 C PRO A 17 -5.309 6.634 2.327 1.00 0.00 C ATOM 228 O PRO A 17 -5.150 7.794 2.702 1.00 0.00 O ATOM 229 CB PRO A 17 -4.681 5.438 4.482 1.00 0.00 C ATOM 230 CG PRO A 17 -3.411 6.039 5.061 1.00 0.00 C ATOM 231 CD PRO A 17 -2.382 6.118 3.945 1.00 0.00 C ATOM 0 HA PRO A 17 -4.911 4.589 2.508 1.00 0.00 H new ATOM 0 HB2 PRO A 17 -5.559 5.999 4.801 1.00 0.00 H new ATOM 0 HB3 PRO A 17 -4.818 4.412 4.822 1.00 0.00 H new ATOM 0 HG2 PRO A 17 -3.609 7.030 5.468 1.00 0.00 H new ATOM 0 HG3 PRO A 17 -3.038 5.426 5.881 1.00 0.00 H new ATOM 0 HD2 PRO A 17 -2.012 7.135 3.819 1.00 0.00 H new ATOM 0 HD3 PRO A 17 -1.518 5.488 4.158 1.00 0.00 H new ATOM 239 N LEU A 18 -6.144 6.263 1.367 1.00 0.00 N ATOM 240 CA LEU A 18 -6.959 7.239 0.666 1.00 0.00 C ATOM 241 C LEU A 18 -7.937 7.883 1.652 1.00 0.00 C ATOM 242 O LEU A 18 -8.466 7.210 2.535 1.00 0.00 O ATOM 243 CB LEU A 18 -7.640 6.599 -0.545 1.00 0.00 C ATOM 244 CG LEU A 18 -8.535 7.520 -1.377 1.00 0.00 C ATOM 245 CD1 LEU A 18 -7.702 8.377 -2.332 1.00 0.00 C ATOM 246 CD2 LEU A 18 -9.610 6.720 -2.115 1.00 0.00 C ATOM 0 H LEU A 18 -6.273 5.299 1.059 1.00 0.00 H new ATOM 0 HA LEU A 18 -6.335 8.038 0.266 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -6.868 6.190 -1.197 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -8.241 5.759 -0.197 1.00 0.00 H new ATOM 0 HG LEU A 18 -9.049 8.201 -0.698 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -8.362 9.022 -2.911 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -7.007 8.990 -1.758 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -7.143 7.730 -3.008 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -10.232 7.399 -2.699 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -9.135 6.000 -2.781 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -10.230 6.191 -1.392 1.00 0.00 H new ATOM 258 N TYR A 19 -8.147 9.178 1.467 1.00 0.00 N ATOM 259 CA TYR A 19 -9.052 9.919 2.329 1.00 0.00 C ATOM 260 C TYR A 19 -10.227 10.488 1.531 1.00 0.00 C ATOM 261 O TYR A 19 -11.353 10.533 2.025 1.00 0.00 O ATOM 262 CB TYR A 19 -8.233 11.077 2.903 1.00 0.00 C ATOM 263 CG TYR A 19 -7.080 10.636 3.808 1.00 0.00 C ATOM 264 CD1 TYR A 19 -7.108 9.392 4.404 1.00 0.00 C ATOM 265 CD2 TYR A 19 -6.012 11.483 4.027 1.00 0.00 C ATOM 266 CE1 TYR A 19 -6.023 8.977 5.255 1.00 0.00 C ATOM 267 CE2 TYR A 19 -4.927 11.068 4.878 1.00 0.00 C ATOM 268 CZ TYR A 19 -4.986 9.836 5.450 1.00 0.00 C ATOM 269 OH TYR A 19 -3.962 9.444 6.254 1.00 0.00 O ATOM 0 H TYR A 19 -7.706 9.733 0.733 1.00 0.00 H new ATOM 0 HA TYR A 19 -9.461 9.271 3.104 1.00 0.00 H new ATOM 0 HB2 TYR A 19 -7.830 11.667 2.080 1.00 0.00 H new ATOM 0 HB3 TYR A 19 -8.896 11.732 3.469 1.00 0.00 H new ATOM 0 HD1 TYR A 19 -7.944 8.730 4.232 1.00 0.00 H new ATOM 0 HD2 TYR A 19 -5.990 12.457 3.560 1.00 0.00 H new ATOM 0 HE1 TYR A 19 -6.032 8.006 5.728 1.00 0.00 H new ATOM 0 HE2 TYR A 19 -4.085 11.721 5.058 1.00 0.00 H new ATOM 0 HH TYR A 19 -3.566 10.230 6.686 1.00 0.00 H new ATOM 279 N PHE A 20 -9.925 10.907 0.312 1.00 0.00 N ATOM 280 CA PHE A 20 -10.942 11.470 -0.560 1.00 0.00 C ATOM 281 C PHE A 20 -10.463 11.503 -2.012 1.00 0.00 C ATOM 282 O PHE A 20 -9.264 11.587 -2.272 1.00 0.00 O ATOM 283 CB PHE A 20 -11.194 12.903 -0.085 1.00 0.00 C ATOM 284 CG PHE A 20 -12.351 13.602 -0.802 1.00 0.00 C ATOM 285 CD1 PHE A 20 -13.491 12.915 -1.081 1.00 0.00 C ATOM 286 CD2 PHE A 20 -12.239 14.909 -1.160 1.00 0.00 C ATOM 287 CE1 PHE A 20 -14.565 13.564 -1.747 1.00 0.00 C ATOM 288 CE2 PHE A 20 -13.313 15.557 -1.825 1.00 0.00 C ATOM 289 CZ PHE A 20 -14.453 14.871 -2.105 1.00 0.00 C ATOM 0 H PHE A 20 -8.990 10.868 -0.093 1.00 0.00 H new ATOM 0 HA PHE A 20 -11.846 10.862 -0.518 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -11.399 12.889 0.986 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -10.285 13.487 -0.228 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -13.580 11.877 -0.797 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -11.333 15.454 -0.939 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -15.471 13.019 -1.969 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -13.224 16.595 -2.109 1.00 0.00 H new ATOM 0 HZ PHE A 20 -15.269 15.364 -2.612 1.00 0.00 H new ATOM 299 N GLU A 21 -11.425 11.436 -2.921 1.00 0.00 N ATOM 300 CA GLU A 21 -11.117 11.458 -4.341 1.00 0.00 C ATOM 301 C GLU A 21 -12.197 12.223 -5.107 1.00 0.00 C ATOM 302 O GLU A 21 -13.358 12.240 -4.700 1.00 0.00 O ATOM 303 CB GLU A 21 -10.957 10.038 -4.888 1.00 0.00 C ATOM 304 CG GLU A 21 -12.277 9.269 -4.811 1.00 0.00 C ATOM 305 CD GLU A 21 -12.522 8.742 -3.395 1.00 0.00 C ATOM 306 OE1 GLU A 21 -12.050 7.618 -3.118 1.00 0.00 O ATOM 307 OE2 GLU A 21 -13.176 9.474 -2.622 1.00 0.00 O ATOM 0 H GLU A 21 -12.419 11.366 -2.701 1.00 0.00 H new ATOM 0 HA GLU A 21 -10.167 11.975 -4.480 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -10.616 10.079 -5.922 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -10.191 9.510 -4.320 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -13.099 9.920 -5.108 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -12.259 8.437 -5.515 1.00 0.00 H new ATOM 314 N GLY A 22 -11.777 12.838 -6.203 1.00 0.00 N ATOM 315 CA GLY A 22 -12.694 13.603 -7.030 1.00 0.00 C ATOM 316 C GLY A 22 -11.933 14.524 -7.986 1.00 0.00 C ATOM 317 O GLY A 22 -10.961 15.166 -7.592 1.00 0.00 O ATOM 0 H GLY A 22 -10.813 12.822 -6.537 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -13.327 12.924 -7.601 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -13.353 14.196 -6.396 1.00 0.00 H new ATOM 321 N PHE A 23 -12.404 14.559 -9.224 1.00 0.00 N ATOM 322 CA PHE A 23 -11.779 15.391 -10.239 1.00 0.00 C ATOM 323 C PHE A 23 -11.598 16.825 -9.737 1.00 0.00 C ATOM 324 O PHE A 23 -12.573 17.556 -9.572 1.00 0.00 O ATOM 325 CB PHE A 23 -12.717 15.401 -11.448 1.00 0.00 C ATOM 326 CG PHE A 23 -12.577 14.175 -12.353 1.00 0.00 C ATOM 327 CD1 PHE A 23 -11.343 13.736 -12.717 1.00 0.00 C ATOM 328 CD2 PHE A 23 -13.688 13.526 -12.795 1.00 0.00 C ATOM 329 CE1 PHE A 23 -11.213 12.599 -13.558 1.00 0.00 C ATOM 330 CE2 PHE A 23 -13.558 12.389 -13.636 1.00 0.00 C ATOM 331 CZ PHE A 23 -12.324 11.950 -13.999 1.00 0.00 C ATOM 0 H PHE A 23 -13.211 14.025 -9.547 1.00 0.00 H new ATOM 0 HA PHE A 23 -10.795 14.996 -10.490 1.00 0.00 H new ATOM 0 HB2 PHE A 23 -13.747 15.465 -11.096 1.00 0.00 H new ATOM 0 HB3 PHE A 23 -12.525 16.298 -12.036 1.00 0.00 H new ATOM 0 HD1 PHE A 23 -10.461 14.252 -12.367 1.00 0.00 H new ATOM 0 HD2 PHE A 23 -14.668 13.875 -12.506 1.00 0.00 H new ATOM 0 HE1 PHE A 23 -10.233 12.250 -13.847 1.00 0.00 H new ATOM 0 HE2 PHE A 23 -14.440 11.873 -13.987 1.00 0.00 H new ATOM 0 HZ PHE A 23 -12.226 11.085 -14.638 1.00 0.00 H new ATOM 341 N LEU A 24 -10.343 17.183 -9.508 1.00 0.00 N ATOM 342 CA LEU A 24 -10.022 18.517 -9.029 1.00 0.00 C ATOM 343 C LEU A 24 -9.322 19.299 -10.142 1.00 0.00 C ATOM 344 O LEU A 24 -8.623 18.717 -10.969 1.00 0.00 O ATOM 345 CB LEU A 24 -9.216 18.439 -7.731 1.00 0.00 C ATOM 346 CG LEU A 24 -9.161 19.722 -6.898 1.00 0.00 C ATOM 347 CD1 LEU A 24 -10.538 20.064 -6.326 1.00 0.00 C ATOM 348 CD2 LEU A 24 -8.095 19.620 -5.804 1.00 0.00 C ATOM 0 H LEU A 24 -9.537 16.573 -9.645 1.00 0.00 H new ATOM 0 HA LEU A 24 -10.932 19.063 -8.780 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -9.636 17.646 -7.113 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -8.196 18.145 -7.977 1.00 0.00 H new ATOM 0 HG LEU A 24 -8.872 20.543 -7.554 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -10.471 20.980 -5.739 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -11.246 20.208 -7.142 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -10.880 19.248 -5.689 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -8.076 20.544 -5.227 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -8.330 18.785 -5.144 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -7.119 19.458 -6.261 1.00 0.00 H new ATOM 360 N LEU A 25 -9.534 20.607 -10.125 1.00 0.00 N ATOM 361 CA LEU A 25 -8.932 21.475 -11.123 1.00 0.00 C ATOM 362 C LEU A 25 -7.733 22.199 -10.507 1.00 0.00 C ATOM 363 O LEU A 25 -7.849 22.804 -9.442 1.00 0.00 O ATOM 364 CB LEU A 25 -9.981 22.418 -11.715 1.00 0.00 C ATOM 365 CG LEU A 25 -11.044 21.767 -12.603 1.00 0.00 C ATOM 366 CD1 LEU A 25 -12.384 22.495 -12.479 1.00 0.00 C ATOM 367 CD2 LEU A 25 -10.569 21.684 -14.055 1.00 0.00 C ATOM 0 H LEU A 25 -10.114 21.086 -9.436 1.00 0.00 H new ATOM 0 HA LEU A 25 -8.555 20.888 -11.960 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -10.485 22.930 -10.895 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -9.466 23.181 -12.299 1.00 0.00 H new ATOM 0 HG LEU A 25 -11.200 20.746 -12.256 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -13.121 22.012 -13.120 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -12.724 22.458 -11.444 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -12.263 23.534 -12.784 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -11.343 21.218 -14.665 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -10.367 22.687 -14.430 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -9.658 21.088 -14.106 1.00 0.00 H new ATOM 379 N ILE A 26 -6.609 22.112 -11.202 1.00 0.00 N ATOM 380 CA ILE A 26 -5.390 22.751 -10.737 1.00 0.00 C ATOM 381 C ILE A 26 -4.947 23.801 -11.758 1.00 0.00 C ATOM 382 O ILE A 26 -4.900 23.526 -12.956 1.00 0.00 O ATOM 383 CB ILE A 26 -4.319 21.702 -10.430 1.00 0.00 C ATOM 384 CG1 ILE A 26 -4.905 20.538 -9.628 1.00 0.00 C ATOM 385 CG2 ILE A 26 -3.117 22.335 -9.725 1.00 0.00 C ATOM 386 CD1 ILE A 26 -5.269 20.978 -8.209 1.00 0.00 C ATOM 0 H ILE A 26 -6.517 21.608 -12.084 1.00 0.00 H new ATOM 0 HA ILE A 26 -5.569 23.275 -9.798 1.00 0.00 H new ATOM 0 HB ILE A 26 -3.960 21.294 -11.375 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -5.792 20.154 -10.132 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -4.184 19.722 -9.586 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -2.371 21.568 -9.518 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -2.681 23.101 -10.366 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -3.442 22.787 -8.788 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -5.683 20.132 -7.661 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -4.375 21.338 -7.699 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -6.008 21.778 -8.254 1.00 0.00 H new ATOM 398 N LYS A 27 -4.634 24.982 -11.246 1.00 0.00 N ATOM 399 CA LYS A 27 -4.197 26.075 -12.099 1.00 0.00 C ATOM 400 C LYS A 27 -2.715 26.354 -11.842 1.00 0.00 C ATOM 401 O LYS A 27 -2.031 26.925 -12.691 1.00 0.00 O ATOM 402 CB LYS A 27 -5.096 27.298 -11.905 1.00 0.00 C ATOM 403 CG LYS A 27 -4.833 28.348 -12.987 1.00 0.00 C ATOM 404 CD LYS A 27 -4.985 29.763 -12.425 1.00 0.00 C ATOM 405 CE LYS A 27 -5.859 30.624 -13.339 1.00 0.00 C ATOM 406 NZ LYS A 27 -5.017 31.467 -14.217 1.00 0.00 N ATOM 0 H LYS A 27 -4.674 25.206 -10.252 1.00 0.00 H new ATOM 0 HA LYS A 27 -4.293 25.801 -13.150 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -6.142 26.993 -11.935 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -4.919 27.732 -10.921 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -3.828 28.218 -13.388 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -5.528 28.205 -13.815 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -5.427 29.717 -11.430 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -4.003 30.223 -12.316 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -6.501 29.985 -13.945 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -6.513 31.255 -12.738 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -5.626 32.045 -14.831 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -4.422 32.090 -13.634 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -4.411 30.859 -14.804 1.00 0.00 H new ATOM 420 N ARG A 28 -2.262 25.939 -10.669 1.00 0.00 N ATOM 421 CA ARG A 28 -0.873 26.138 -10.290 1.00 0.00 C ATOM 422 C ARG A 28 -0.418 27.551 -10.661 1.00 0.00 C ATOM 423 O ARG A 28 -1.228 28.378 -11.075 1.00 0.00 O ATOM 424 CB ARG A 28 0.037 25.119 -10.980 1.00 0.00 C ATOM 425 CG ARG A 28 0.032 23.785 -10.232 1.00 0.00 C ATOM 426 CD ARG A 28 1.453 23.240 -10.072 1.00 0.00 C ATOM 427 NE ARG A 28 2.197 24.050 -9.081 1.00 0.00 N ATOM 428 CZ ARG A 28 3.441 23.773 -8.667 1.00 0.00 C ATOM 429 NH1 ARG A 28 4.088 22.707 -9.156 1.00 0.00 N ATOM 430 NH2 ARG A 28 4.038 24.563 -7.764 1.00 0.00 N ATOM 0 H ARG A 28 -2.832 25.466 -9.968 1.00 0.00 H new ATOM 0 HA ARG A 28 -0.801 26.001 -9.211 1.00 0.00 H new ATOM 0 HB2 ARG A 28 -0.296 24.966 -12.007 1.00 0.00 H new ATOM 0 HB3 ARG A 28 1.054 25.509 -11.029 1.00 0.00 H new ATOM 0 HG2 ARG A 28 -0.424 23.916 -9.250 1.00 0.00 H new ATOM 0 HG3 ARG A 28 -0.579 23.063 -10.773 1.00 0.00 H new ATOM 0 HD2 ARG A 28 1.418 22.199 -9.751 1.00 0.00 H new ATOM 0 HD3 ARG A 28 1.969 23.260 -11.032 1.00 0.00 H new ATOM 0 HE ARG A 28 1.734 24.870 -8.689 1.00 0.00 H new ATOM 0 HH11 ARG A 28 3.634 22.106 -9.844 1.00 0.00 H new ATOM 0 HH12 ARG A 28 5.035 22.496 -8.841 1.00 0.00 H new ATOM 0 HH21 ARG A 28 3.545 25.375 -7.392 1.00 0.00 H new ATOM 0 HH22 ARG A 28 4.985 24.352 -7.449 1.00 0.00 H new ATOM 444 N SER A 29 0.876 27.783 -10.498 1.00 0.00 N ATOM 445 CA SER A 29 1.448 29.082 -10.811 1.00 0.00 C ATOM 446 C SER A 29 0.812 29.641 -12.085 1.00 0.00 C ATOM 447 O SER A 29 0.330 30.773 -12.098 1.00 0.00 O ATOM 448 CB SER A 29 2.966 28.991 -10.972 1.00 0.00 C ATOM 449 OG SER A 29 3.341 28.060 -11.984 1.00 0.00 O ATOM 0 H SER A 29 1.545 27.094 -10.153 1.00 0.00 H new ATOM 0 HA SER A 29 1.238 29.757 -9.981 1.00 0.00 H new ATOM 0 HB2 SER A 29 3.364 29.975 -11.219 1.00 0.00 H new ATOM 0 HB3 SER A 29 3.414 28.695 -10.023 1.00 0.00 H new ATOM 0 HG SER A 29 4.318 28.032 -12.057 1.00 0.00 H new ATOM 455 N GLY A 30 0.829 28.822 -13.126 1.00 0.00 N ATOM 456 CA GLY A 30 0.260 29.220 -14.402 1.00 0.00 C ATOM 457 C GLY A 30 -0.126 27.997 -15.236 1.00 0.00 C ATOM 458 O GLY A 30 0.739 27.232 -15.660 1.00 0.00 O ATOM 0 H GLY A 30 1.228 27.884 -13.112 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -0.619 29.842 -14.234 1.00 0.00 H new ATOM 0 HA3 GLY A 30 0.980 29.827 -14.952 1.00 0.00 H new ATOM 462 N TYR A 31 -1.426 27.850 -15.446 1.00 0.00 N ATOM 463 CA TYR A 31 -1.938 26.733 -16.221 1.00 0.00 C ATOM 464 C TYR A 31 -2.600 27.219 -17.512 1.00 0.00 C ATOM 465 O TYR A 31 -2.656 26.487 -18.499 1.00 0.00 O ATOM 466 CB TYR A 31 -2.994 26.059 -15.343 1.00 0.00 C ATOM 467 CG TYR A 31 -2.573 24.691 -14.802 1.00 0.00 C ATOM 468 CD1 TYR A 31 -1.441 24.577 -14.021 1.00 0.00 C ATOM 469 CD2 TYR A 31 -3.325 23.572 -15.094 1.00 0.00 C ATOM 470 CE1 TYR A 31 -1.044 23.290 -13.511 1.00 0.00 C ATOM 471 CE2 TYR A 31 -2.928 22.285 -14.585 1.00 0.00 C ATOM 472 CZ TYR A 31 -1.807 22.207 -13.818 1.00 0.00 C ATOM 473 OH TYR A 31 -1.433 20.992 -13.337 1.00 0.00 O ATOM 0 H TYR A 31 -2.140 28.487 -15.093 1.00 0.00 H new ATOM 0 HA TYR A 31 -1.130 26.056 -16.497 1.00 0.00 H new ATOM 0 HB2 TYR A 31 -3.226 26.714 -14.504 1.00 0.00 H new ATOM 0 HB3 TYR A 31 -3.911 25.943 -15.920 1.00 0.00 H new ATOM 0 HD1 TYR A 31 -0.853 25.453 -13.792 1.00 0.00 H new ATOM 0 HD2 TYR A 31 -4.211 23.661 -15.704 1.00 0.00 H new ATOM 0 HE1 TYR A 31 -0.160 23.187 -12.899 1.00 0.00 H new ATOM 0 HE2 TYR A 31 -3.507 21.401 -14.807 1.00 0.00 H new ATOM 0 HH TYR A 31 -2.072 20.311 -13.635 1.00 0.00 H new ATOM 483 N ARG A 32 -3.084 28.451 -17.463 1.00 0.00 N ATOM 484 CA ARG A 32 -3.740 29.044 -18.617 1.00 0.00 C ATOM 485 C ARG A 32 -5.226 28.681 -18.627 1.00 0.00 C ATOM 486 O ARG A 32 -6.070 29.515 -18.950 1.00 0.00 O ATOM 487 CB ARG A 32 -3.097 28.567 -19.921 1.00 0.00 C ATOM 488 CG ARG A 32 -3.330 29.576 -21.047 1.00 0.00 C ATOM 489 CD ARG A 32 -2.019 30.250 -21.460 1.00 0.00 C ATOM 490 NE ARG A 32 -1.374 29.478 -22.546 1.00 0.00 N ATOM 491 CZ ARG A 32 -0.376 29.946 -23.309 1.00 0.00 C ATOM 492 NH1 ARG A 32 0.096 31.184 -23.110 1.00 0.00 N ATOM 493 NH2 ARG A 32 0.149 29.175 -24.271 1.00 0.00 N ATOM 0 H ARG A 32 -3.035 29.055 -16.643 1.00 0.00 H new ATOM 0 HA ARG A 32 -3.627 30.126 -18.544 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -2.027 28.423 -19.772 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -3.512 27.599 -20.203 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -3.770 29.071 -21.907 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -4.045 30.332 -20.721 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -2.214 31.269 -21.793 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -1.349 30.317 -20.603 1.00 0.00 H new ATOM 0 HE ARG A 32 -1.710 28.532 -22.725 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -0.304 31.771 -22.378 1.00 0.00 H new ATOM 0 HH12 ARG A 32 0.855 31.540 -23.691 1.00 0.00 H new ATOM 0 HH21 ARG A 32 -0.211 28.233 -24.422 1.00 0.00 H new ATOM 0 HH22 ARG A 32 0.908 29.531 -24.852 1.00 0.00 H new ATOM 507 N GLU A 33 -5.501 27.435 -18.270 1.00 0.00 N ATOM 508 CA GLU A 33 -6.871 26.951 -18.233 1.00 0.00 C ATOM 509 C GLU A 33 -6.981 25.739 -17.306 1.00 0.00 C ATOM 510 O GLU A 33 -6.367 24.703 -17.557 1.00 0.00 O ATOM 511 CB GLU A 33 -7.370 26.613 -19.640 1.00 0.00 C ATOM 512 CG GLU A 33 -8.238 27.742 -20.199 1.00 0.00 C ATOM 513 CD GLU A 33 -8.682 27.434 -21.630 1.00 0.00 C ATOM 514 OE1 GLU A 33 -7.782 27.235 -22.474 1.00 0.00 O ATOM 515 OE2 GLU A 33 -9.913 27.405 -21.849 1.00 0.00 O ATOM 0 H GLU A 33 -4.798 26.746 -18.004 1.00 0.00 H new ATOM 0 HA GLU A 33 -7.506 27.744 -17.838 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -6.520 26.442 -20.300 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -7.944 25.687 -19.614 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -9.113 27.881 -19.565 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -7.680 28.678 -20.181 1.00 0.00 H new ATOM 522 N TYR A 34 -7.769 25.909 -16.255 1.00 0.00 N ATOM 523 CA TYR A 34 -7.968 24.842 -15.289 1.00 0.00 C ATOM 524 C TYR A 34 -8.156 23.495 -15.991 1.00 0.00 C ATOM 525 O TYR A 34 -9.040 23.348 -16.833 1.00 0.00 O ATOM 526 CB TYR A 34 -9.251 25.192 -14.532 1.00 0.00 C ATOM 527 CG TYR A 34 -9.089 26.337 -13.531 1.00 0.00 C ATOM 528 CD1 TYR A 34 -8.551 26.093 -12.283 1.00 0.00 C ATOM 529 CD2 TYR A 34 -9.481 27.615 -13.875 1.00 0.00 C ATOM 530 CE1 TYR A 34 -8.399 27.172 -11.341 1.00 0.00 C ATOM 531 CE2 TYR A 34 -9.329 28.693 -12.933 1.00 0.00 C ATOM 532 CZ TYR A 34 -8.796 28.418 -11.712 1.00 0.00 C ATOM 533 OH TYR A 34 -8.652 29.437 -10.822 1.00 0.00 O ATOM 0 H TYR A 34 -8.277 26.769 -16.051 1.00 0.00 H new ATOM 0 HA TYR A 34 -7.104 24.755 -14.630 1.00 0.00 H new ATOM 0 HB2 TYR A 34 -10.024 25.459 -15.252 1.00 0.00 H new ATOM 0 HB3 TYR A 34 -9.601 24.306 -14.002 1.00 0.00 H new ATOM 0 HD1 TYR A 34 -8.244 25.093 -12.013 1.00 0.00 H new ATOM 0 HD2 TYR A 34 -9.902 27.806 -14.851 1.00 0.00 H new ATOM 0 HE1 TYR A 34 -7.979 26.995 -10.362 1.00 0.00 H new ATOM 0 HE2 TYR A 34 -9.631 29.697 -13.190 1.00 0.00 H new ATOM 0 HH TYR A 34 -8.976 30.270 -11.223 1.00 0.00 H new ATOM 543 N GLU A 35 -7.310 22.546 -15.617 1.00 0.00 N ATOM 544 CA GLU A 35 -7.372 21.217 -16.200 1.00 0.00 C ATOM 545 C GLU A 35 -8.128 20.264 -15.272 1.00 0.00 C ATOM 546 O GLU A 35 -8.246 20.522 -14.075 1.00 0.00 O ATOM 547 CB GLU A 35 -5.970 20.686 -16.506 1.00 0.00 C ATOM 548 CG GLU A 35 -5.357 21.415 -17.704 1.00 0.00 C ATOM 549 CD GLU A 35 -4.659 20.431 -18.645 1.00 0.00 C ATOM 550 OE1 GLU A 35 -3.512 20.054 -18.323 1.00 0.00 O ATOM 551 OE2 GLU A 35 -5.289 20.078 -19.665 1.00 0.00 O ATOM 0 H GLU A 35 -6.578 22.671 -14.918 1.00 0.00 H new ATOM 0 HA GLU A 35 -7.915 21.281 -17.143 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -5.331 20.813 -15.632 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -6.019 19.617 -16.713 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -6.136 21.951 -18.246 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -4.642 22.159 -17.354 1.00 0.00 H new ATOM 558 N HIS A 36 -8.621 19.184 -15.859 1.00 0.00 N ATOM 559 CA HIS A 36 -9.362 18.192 -15.099 1.00 0.00 C ATOM 560 C HIS A 36 -8.504 16.938 -14.916 1.00 0.00 C ATOM 561 O HIS A 36 -8.298 16.180 -15.862 1.00 0.00 O ATOM 562 CB HIS A 36 -10.710 17.896 -15.761 1.00 0.00 C ATOM 563 CG HIS A 36 -11.650 19.078 -15.794 1.00 0.00 C ATOM 564 ND1 HIS A 36 -11.490 20.138 -16.669 1.00 0.00 N ATOM 565 CD2 HIS A 36 -12.761 19.354 -15.053 1.00 0.00 C ATOM 566 CE1 HIS A 36 -12.466 21.008 -16.455 1.00 0.00 C ATOM 567 NE2 HIS A 36 -13.252 20.521 -15.452 1.00 0.00 N ATOM 0 H HIS A 36 -8.522 18.974 -16.852 1.00 0.00 H new ATOM 0 HA HIS A 36 -9.587 18.584 -14.107 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -10.535 17.555 -16.781 1.00 0.00 H new ATOM 0 HB3 HIS A 36 -11.192 17.076 -15.229 1.00 0.00 H new ATOM 0 HD2 HIS A 36 -13.172 18.729 -14.274 1.00 0.00 H new ATOM 0 HE1 HIS A 36 -12.613 21.939 -16.982 1.00 0.00 H new ATOM 0 HE2 HIS A 36 -14.081 20.978 -15.071 1.00 0.00 H new ATOM 575 N TYR A 37 -8.027 16.760 -13.693 1.00 0.00 N ATOM 576 CA TYR A 37 -7.196 15.611 -13.374 1.00 0.00 C ATOM 577 C TYR A 37 -7.744 14.858 -12.161 1.00 0.00 C ATOM 578 O TYR A 37 -8.190 15.473 -11.193 1.00 0.00 O ATOM 579 CB TYR A 37 -5.815 16.173 -13.030 1.00 0.00 C ATOM 580 CG TYR A 37 -5.011 16.636 -14.247 1.00 0.00 C ATOM 581 CD1 TYR A 37 -4.553 15.712 -15.164 1.00 0.00 C ATOM 582 CD2 TYR A 37 -4.743 17.978 -14.427 1.00 0.00 C ATOM 583 CE1 TYR A 37 -3.796 16.149 -16.309 1.00 0.00 C ATOM 584 CE2 TYR A 37 -3.987 18.414 -15.572 1.00 0.00 C ATOM 585 CZ TYR A 37 -3.551 17.478 -16.456 1.00 0.00 C ATOM 586 OH TYR A 37 -2.836 17.890 -17.538 1.00 0.00 O ATOM 0 H TYR A 37 -8.200 17.392 -12.911 1.00 0.00 H new ATOM 0 HA TYR A 37 -7.167 14.913 -14.211 1.00 0.00 H new ATOM 0 HB2 TYR A 37 -5.936 17.013 -12.346 1.00 0.00 H new ATOM 0 HB3 TYR A 37 -5.245 15.410 -12.500 1.00 0.00 H new ATOM 0 HD1 TYR A 37 -4.762 14.662 -15.023 1.00 0.00 H new ATOM 0 HD2 TYR A 37 -5.100 18.701 -13.709 1.00 0.00 H new ATOM 0 HE1 TYR A 37 -3.431 15.437 -17.034 1.00 0.00 H new ATOM 0 HE2 TYR A 37 -3.771 19.461 -15.725 1.00 0.00 H new ATOM 0 HH TYR A 37 -2.873 18.867 -17.602 1.00 0.00 H new ATOM 596 N TRP A 38 -7.692 13.537 -12.251 1.00 0.00 N ATOM 597 CA TRP A 38 -8.178 12.694 -11.173 1.00 0.00 C ATOM 598 C TRP A 38 -7.328 12.976 -9.932 1.00 0.00 C ATOM 599 O TRP A 38 -6.311 12.321 -9.709 1.00 0.00 O ATOM 600 CB TRP A 38 -8.166 11.219 -11.582 1.00 0.00 C ATOM 601 CG TRP A 38 -8.621 10.263 -10.477 1.00 0.00 C ATOM 602 CD1 TRP A 38 -7.866 9.442 -9.735 1.00 0.00 C ATOM 603 CD2 TRP A 38 -9.974 10.062 -10.018 1.00 0.00 C ATOM 604 NE1 TRP A 38 -8.631 8.728 -8.834 1.00 0.00 N ATOM 605 CE2 TRP A 38 -9.953 9.118 -9.012 1.00 0.00 C ATOM 606 CE3 TRP A 38 -11.176 10.658 -10.438 1.00 0.00 C ATOM 607 CZ2 TRP A 38 -11.104 8.686 -8.342 1.00 0.00 C ATOM 608 CZ3 TRP A 38 -12.317 10.216 -9.759 1.00 0.00 C ATOM 609 CH2 TRP A 38 -12.313 9.266 -8.744 1.00 0.00 C ATOM 0 H TRP A 38 -7.320 13.030 -13.054 1.00 0.00 H new ATOM 0 HA TRP A 38 -9.218 12.924 -10.943 1.00 0.00 H new ATOM 0 HB2 TRP A 38 -8.812 11.088 -12.450 1.00 0.00 H new ATOM 0 HB3 TRP A 38 -7.157 10.947 -11.891 1.00 0.00 H new ATOM 0 HD1 TRP A 38 -6.794 9.350 -9.830 1.00 0.00 H new ATOM 0 HE1 TRP A 38 -8.289 8.041 -8.162 1.00 0.00 H new ATOM 0 HE3 TRP A 38 -11.216 11.399 -11.223 1.00 0.00 H new ATOM 0 HZ2 TRP A 38 -11.061 7.945 -7.557 1.00 0.00 H new ATOM 0 HZ3 TRP A 38 -13.267 10.643 -10.043 1.00 0.00 H new ATOM 0 HH2 TRP A 38 -13.238 8.977 -8.268 1.00 0.00 H new ATOM 620 N THR A 39 -7.777 13.953 -9.157 1.00 0.00 N ATOM 621 CA THR A 39 -7.070 14.331 -7.945 1.00 0.00 C ATOM 622 C THR A 39 -7.443 13.391 -6.796 1.00 0.00 C ATOM 623 O THR A 39 -8.617 13.255 -6.456 1.00 0.00 O ATOM 624 CB THR A 39 -7.383 15.800 -7.654 1.00 0.00 C ATOM 625 OG1 THR A 39 -7.102 16.465 -8.882 1.00 0.00 O ATOM 626 CG2 THR A 39 -6.399 16.422 -6.660 1.00 0.00 C ATOM 0 H THR A 39 -8.621 14.494 -9.345 1.00 0.00 H new ATOM 0 HA THR A 39 -5.992 14.232 -8.068 1.00 0.00 H new ATOM 0 HB THR A 39 -8.397 15.884 -7.263 1.00 0.00 H new ATOM 0 HG1 THR A 39 -7.675 16.102 -9.589 1.00 0.00 H new ATOM 0 HG21 THR A 39 -6.666 17.465 -6.488 1.00 0.00 H new ATOM 0 HG22 THR A 39 -6.441 15.877 -5.717 1.00 0.00 H new ATOM 0 HG23 THR A 39 -5.389 16.368 -7.066 1.00 0.00 H new ATOM 634 N GLU A 40 -6.420 12.767 -6.230 1.00 0.00 N ATOM 635 CA GLU A 40 -6.625 11.844 -5.126 1.00 0.00 C ATOM 636 C GLU A 40 -5.902 12.345 -3.874 1.00 0.00 C ATOM 637 O GLU A 40 -4.707 12.635 -3.917 1.00 0.00 O ATOM 638 CB GLU A 40 -6.164 10.433 -5.498 1.00 0.00 C ATOM 639 CG GLU A 40 -7.266 9.675 -6.240 1.00 0.00 C ATOM 640 CD GLU A 40 -7.144 8.167 -6.011 1.00 0.00 C ATOM 641 OE1 GLU A 40 -6.047 7.637 -6.291 1.00 0.00 O ATOM 642 OE2 GLU A 40 -8.150 7.578 -5.559 1.00 0.00 O ATOM 0 H GLU A 40 -5.447 12.882 -6.515 1.00 0.00 H new ATOM 0 HA GLU A 40 -7.693 11.797 -4.911 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -5.273 10.491 -6.123 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -5.886 9.888 -4.596 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -8.242 10.020 -5.900 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -7.206 9.891 -7.307 1.00 0.00 H new ATOM 649 N LEU A 41 -6.656 12.430 -2.788 1.00 0.00 N ATOM 650 CA LEU A 41 -6.102 12.890 -1.527 1.00 0.00 C ATOM 651 C LEU A 41 -5.593 11.688 -0.729 1.00 0.00 C ATOM 652 O LEU A 41 -6.372 10.813 -0.353 1.00 0.00 O ATOM 653 CB LEU A 41 -7.125 13.741 -0.771 1.00 0.00 C ATOM 654 CG LEU A 41 -6.551 14.837 0.130 1.00 0.00 C ATOM 655 CD1 LEU A 41 -7.651 15.487 0.971 1.00 0.00 C ATOM 656 CD2 LEU A 41 -5.412 14.295 0.996 1.00 0.00 C ATOM 0 H LEU A 41 -7.646 12.188 -2.756 1.00 0.00 H new ATOM 0 HA LEU A 41 -5.246 13.542 -1.703 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -7.789 14.207 -1.499 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -7.738 13.079 -0.159 1.00 0.00 H new ATOM 0 HG LEU A 41 -6.129 15.615 -0.506 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -7.216 16.262 1.602 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -8.398 15.931 0.313 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -8.124 14.731 1.598 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -5.022 15.094 1.626 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -5.786 13.487 1.624 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -4.615 13.917 0.355 1.00 0.00 H new ATOM 668 N ARG A 42 -4.289 11.683 -0.495 1.00 0.00 N ATOM 669 CA ARG A 42 -3.667 10.602 0.251 1.00 0.00 C ATOM 670 C ARG A 42 -2.693 11.165 1.289 1.00 0.00 C ATOM 671 O ARG A 42 -1.814 11.958 0.954 1.00 0.00 O ATOM 672 CB ARG A 42 -2.914 9.651 -0.681 1.00 0.00 C ATOM 673 CG ARG A 42 -3.877 8.947 -1.639 1.00 0.00 C ATOM 674 CD ARG A 42 -3.156 7.863 -2.442 1.00 0.00 C ATOM 675 NE ARG A 42 -4.078 7.273 -3.438 1.00 0.00 N ATOM 676 CZ ARG A 42 -3.839 6.133 -4.101 1.00 0.00 C ATOM 677 NH1 ARG A 42 -2.706 5.453 -3.878 1.00 0.00 N ATOM 678 NH2 ARG A 42 -4.733 5.673 -4.987 1.00 0.00 N ATOM 0 H ARG A 42 -3.646 12.410 -0.809 1.00 0.00 H new ATOM 0 HA ARG A 42 -4.459 10.048 0.754 1.00 0.00 H new ATOM 0 HB2 ARG A 42 -2.170 10.208 -1.251 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -2.375 8.910 -0.092 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -4.697 8.502 -1.075 1.00 0.00 H new ATOM 0 HG3 ARG A 42 -4.317 9.676 -2.319 1.00 0.00 H new ATOM 0 HD2 ARG A 42 -2.288 8.289 -2.945 1.00 0.00 H new ATOM 0 HD3 ARG A 42 -2.787 7.087 -1.771 1.00 0.00 H new ATOM 0 HE ARG A 42 -4.950 7.765 -3.632 1.00 0.00 H new ATOM 0 HH11 ARG A 42 -2.025 5.803 -3.204 1.00 0.00 H new ATOM 0 HH12 ARG A 42 -2.524 4.585 -4.383 1.00 0.00 H new ATOM 0 HH21 ARG A 42 -5.595 6.190 -5.157 1.00 0.00 H new ATOM 0 HH22 ARG A 42 -4.551 4.805 -5.492 1.00 0.00 H new ATOM 692 N GLY A 43 -2.883 10.734 2.527 1.00 0.00 N ATOM 693 CA GLY A 43 -2.032 11.185 3.615 1.00 0.00 C ATOM 694 C GLY A 43 -1.986 12.713 3.678 1.00 0.00 C ATOM 695 O GLY A 43 -2.912 13.345 4.184 1.00 0.00 O ATOM 0 H GLY A 43 -3.614 10.077 2.801 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -2.404 10.790 4.560 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -1.024 10.793 3.480 1.00 0.00 H new ATOM 699 N THR A 44 -0.899 13.263 3.157 1.00 0.00 N ATOM 700 CA THR A 44 -0.721 14.705 3.148 1.00 0.00 C ATOM 701 C THR A 44 -0.098 15.157 1.826 1.00 0.00 C ATOM 702 O THR A 44 0.418 16.269 1.727 1.00 0.00 O ATOM 703 CB THR A 44 0.111 15.086 4.374 1.00 0.00 C ATOM 704 OG1 THR A 44 1.134 14.095 4.421 1.00 0.00 O ATOM 705 CG2 THR A 44 -0.654 14.893 5.685 1.00 0.00 C ATOM 0 H THR A 44 -0.133 12.736 2.738 1.00 0.00 H new ATOM 0 HA THR A 44 -1.678 15.222 3.213 1.00 0.00 H new ATOM 0 HB THR A 44 0.427 16.126 4.288 1.00 0.00 H new ATOM 0 HG1 THR A 44 1.721 14.267 5.186 1.00 0.00 H new ATOM 0 HG21 THR A 44 -0.018 15.178 6.523 1.00 0.00 H new ATOM 0 HG22 THR A 44 -1.548 15.517 5.680 1.00 0.00 H new ATOM 0 HG23 THR A 44 -0.942 13.847 5.788 1.00 0.00 H new ATOM 713 N THR A 45 -0.166 14.271 0.843 1.00 0.00 N ATOM 714 CA THR A 45 0.385 14.564 -0.469 1.00 0.00 C ATOM 715 C THR A 45 -0.701 14.456 -1.540 1.00 0.00 C ATOM 716 O THR A 45 -1.277 13.388 -1.740 1.00 0.00 O ATOM 717 CB THR A 45 1.568 13.624 -0.706 1.00 0.00 C ATOM 718 OG1 THR A 45 2.621 14.187 0.071 1.00 0.00 O ATOM 719 CG2 THR A 45 2.090 13.690 -2.143 1.00 0.00 C ATOM 0 H THR A 45 -0.595 13.349 0.929 1.00 0.00 H new ATOM 0 HA THR A 45 0.750 15.589 -0.524 1.00 0.00 H new ATOM 0 HB THR A 45 1.270 12.601 -0.474 1.00 0.00 H new ATOM 0 HG1 THR A 45 3.427 13.638 -0.024 1.00 0.00 H new ATOM 0 HG21 THR A 45 2.929 13.004 -2.257 1.00 0.00 H new ATOM 0 HG22 THR A 45 1.294 13.408 -2.832 1.00 0.00 H new ATOM 0 HG23 THR A 45 2.419 14.705 -2.364 1.00 0.00 H new ATOM 727 N LEU A 46 -0.949 15.577 -2.201 1.00 0.00 N ATOM 728 CA LEU A 46 -1.957 15.622 -3.248 1.00 0.00 C ATOM 729 C LEU A 46 -1.431 14.896 -4.487 1.00 0.00 C ATOM 730 O LEU A 46 -0.343 15.201 -4.975 1.00 0.00 O ATOM 731 CB LEU A 46 -2.386 17.066 -3.516 1.00 0.00 C ATOM 732 CG LEU A 46 -3.496 17.614 -2.617 1.00 0.00 C ATOM 733 CD1 LEU A 46 -3.606 19.134 -2.746 1.00 0.00 C ATOM 734 CD2 LEU A 46 -4.828 16.917 -2.903 1.00 0.00 C ATOM 0 H LEU A 46 -0.470 16.461 -2.032 1.00 0.00 H new ATOM 0 HA LEU A 46 -2.860 15.099 -2.932 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -1.512 17.709 -3.413 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -2.716 17.140 -4.552 1.00 0.00 H new ATOM 0 HG LEU A 46 -3.235 17.397 -1.581 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -4.402 19.498 -2.097 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -2.662 19.593 -2.454 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -3.833 19.396 -3.780 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -5.600 17.325 -2.250 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -5.108 17.081 -3.943 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -4.726 15.847 -2.719 1.00 0.00 H new ATOM 746 N PHE A 47 -2.227 13.950 -4.962 1.00 0.00 N ATOM 747 CA PHE A 47 -1.856 13.178 -6.136 1.00 0.00 C ATOM 748 C PHE A 47 -2.850 13.403 -7.277 1.00 0.00 C ATOM 749 O PHE A 47 -4.054 13.222 -7.101 1.00 0.00 O ATOM 750 CB PHE A 47 -1.888 11.704 -5.730 1.00 0.00 C ATOM 751 CG PHE A 47 -0.813 11.314 -4.714 1.00 0.00 C ATOM 752 CD1 PHE A 47 0.415 10.915 -5.142 1.00 0.00 C ATOM 753 CD2 PHE A 47 -1.085 11.367 -3.382 1.00 0.00 C ATOM 754 CE1 PHE A 47 1.413 10.553 -4.198 1.00 0.00 C ATOM 755 CE2 PHE A 47 -0.087 11.006 -2.439 1.00 0.00 C ATOM 756 CZ PHE A 47 1.141 10.607 -2.867 1.00 0.00 C ATOM 0 H PHE A 47 -3.128 13.700 -4.555 1.00 0.00 H new ATOM 0 HA PHE A 47 -0.869 13.482 -6.485 1.00 0.00 H new ATOM 0 HB2 PHE A 47 -2.868 11.474 -5.312 1.00 0.00 H new ATOM 0 HB3 PHE A 47 -1.770 11.089 -6.622 1.00 0.00 H new ATOM 0 HD1 PHE A 47 0.631 10.873 -6.199 1.00 0.00 H new ATOM 0 HD2 PHE A 47 -2.060 11.684 -3.042 1.00 0.00 H new ATOM 0 HE1 PHE A 47 2.388 10.235 -4.538 1.00 0.00 H new ATOM 0 HE2 PHE A 47 -0.303 11.048 -1.382 1.00 0.00 H new ATOM 0 HZ PHE A 47 1.900 10.333 -2.149 1.00 0.00 H new ATOM 766 N PHE A 48 -2.310 13.794 -8.422 1.00 0.00 N ATOM 767 CA PHE A 48 -3.134 14.045 -9.592 1.00 0.00 C ATOM 768 C PHE A 48 -2.909 12.975 -10.661 1.00 0.00 C ATOM 769 O PHE A 48 -1.773 12.716 -11.056 1.00 0.00 O ATOM 770 CB PHE A 48 -2.714 15.406 -10.151 1.00 0.00 C ATOM 771 CG PHE A 48 -2.597 16.505 -9.093 1.00 0.00 C ATOM 772 CD1 PHE A 48 -3.520 16.593 -8.099 1.00 0.00 C ATOM 773 CD2 PHE A 48 -1.569 17.394 -9.147 1.00 0.00 C ATOM 774 CE1 PHE A 48 -3.412 17.613 -7.117 1.00 0.00 C ATOM 775 CE2 PHE A 48 -1.460 18.414 -8.165 1.00 0.00 C ATOM 776 CZ PHE A 48 -2.384 18.502 -7.171 1.00 0.00 C ATOM 0 H PHE A 48 -1.311 13.943 -8.564 1.00 0.00 H new ATOM 0 HA PHE A 48 -4.188 14.027 -9.316 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -1.754 15.299 -10.656 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -3.438 15.717 -10.904 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -4.336 15.887 -8.056 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -0.836 17.324 -9.937 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -4.146 17.683 -6.328 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -0.644 19.120 -8.208 1.00 0.00 H new ATOM 0 HZ PHE A 48 -2.301 19.278 -6.424 1.00 0.00 H new ATOM 786 N TYR A 49 -4.009 12.382 -11.101 1.00 0.00 N ATOM 787 CA TYR A 49 -3.946 11.346 -12.117 1.00 0.00 C ATOM 788 C TYR A 49 -4.789 11.722 -13.337 1.00 0.00 C ATOM 789 O TYR A 49 -5.598 12.647 -13.276 1.00 0.00 O ATOM 790 CB TYR A 49 -4.534 10.088 -11.474 1.00 0.00 C ATOM 791 CG TYR A 49 -3.619 9.433 -10.438 1.00 0.00 C ATOM 792 CD1 TYR A 49 -2.683 8.499 -10.836 1.00 0.00 C ATOM 793 CD2 TYR A 49 -3.728 9.775 -9.106 1.00 0.00 C ATOM 794 CE1 TYR A 49 -1.822 7.882 -9.861 1.00 0.00 C ATOM 795 CE2 TYR A 49 -2.867 9.158 -8.131 1.00 0.00 C ATOM 796 CZ TYR A 49 -1.956 8.242 -8.556 1.00 0.00 C ATOM 797 OH TYR A 49 -1.143 7.659 -7.635 1.00 0.00 O ATOM 0 H TYR A 49 -4.950 12.600 -10.772 1.00 0.00 H new ATOM 0 HA TYR A 49 -2.920 11.202 -12.455 1.00 0.00 H new ATOM 0 HB2 TYR A 49 -5.480 10.344 -10.998 1.00 0.00 H new ATOM 0 HB3 TYR A 49 -4.757 9.363 -12.257 1.00 0.00 H new ATOM 0 HD1 TYR A 49 -2.597 8.231 -11.879 1.00 0.00 H new ATOM 0 HD2 TYR A 49 -4.460 10.506 -8.794 1.00 0.00 H new ATOM 0 HE1 TYR A 49 -1.086 7.150 -10.159 1.00 0.00 H new ATOM 0 HE2 TYR A 49 -2.943 9.417 -7.085 1.00 0.00 H new ATOM 0 HH TYR A 49 -1.350 8.013 -6.745 1.00 0.00 H new ATOM 807 N THR A 50 -4.570 10.987 -14.417 1.00 0.00 N ATOM 808 CA THR A 50 -5.299 11.232 -15.650 1.00 0.00 C ATOM 809 C THR A 50 -6.718 10.666 -15.552 1.00 0.00 C ATOM 810 O THR A 50 -7.690 11.367 -15.824 1.00 0.00 O ATOM 811 CB THR A 50 -4.488 10.642 -16.805 1.00 0.00 C ATOM 812 OG1 THR A 50 -4.308 9.276 -16.440 1.00 0.00 O ATOM 813 CG2 THR A 50 -3.065 11.202 -16.867 1.00 0.00 C ATOM 0 H THR A 50 -3.898 10.221 -14.464 1.00 0.00 H new ATOM 0 HA THR A 50 -5.420 12.300 -15.832 1.00 0.00 H new ATOM 0 HB THR A 50 -4.998 10.843 -17.747 1.00 0.00 H new ATOM 0 HG1 THR A 50 -3.792 8.817 -17.136 1.00 0.00 H new ATOM 0 HG21 THR A 50 -2.533 10.751 -17.704 1.00 0.00 H new ATOM 0 HG22 THR A 50 -3.105 12.283 -17.003 1.00 0.00 H new ATOM 0 HG23 THR A 50 -2.543 10.972 -15.938 1.00 0.00 H new ATOM 821 N ASP A 51 -6.790 9.401 -15.162 1.00 0.00 N ATOM 822 CA ASP A 51 -8.073 8.733 -15.025 1.00 0.00 C ATOM 823 C ASP A 51 -8.042 7.829 -13.791 1.00 0.00 C ATOM 824 O ASP A 51 -8.736 8.089 -12.809 1.00 0.00 O ATOM 825 CB ASP A 51 -8.371 7.859 -16.245 1.00 0.00 C ATOM 826 CG ASP A 51 -9.746 7.187 -16.238 1.00 0.00 C ATOM 827 OD1 ASP A 51 -10.671 7.792 -15.654 1.00 0.00 O ATOM 828 OD2 ASP A 51 -9.841 6.083 -16.816 1.00 0.00 O ATOM 0 H ASP A 51 -5.981 8.822 -14.937 1.00 0.00 H new ATOM 0 HA ASP A 51 -8.844 9.498 -14.932 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -8.288 8.473 -17.142 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -7.606 7.086 -16.315 1.00 0.00 H new ATOM 833 N LYS A 52 -7.231 6.785 -13.882 1.00 0.00 N ATOM 834 CA LYS A 52 -7.101 5.841 -12.785 1.00 0.00 C ATOM 835 C LYS A 52 -5.967 4.861 -13.093 1.00 0.00 C ATOM 836 O LYS A 52 -4.975 4.808 -12.368 1.00 0.00 O ATOM 837 CB LYS A 52 -8.442 5.160 -12.503 1.00 0.00 C ATOM 838 CG LYS A 52 -8.447 4.513 -11.116 1.00 0.00 C ATOM 839 CD LYS A 52 -9.856 4.057 -10.729 1.00 0.00 C ATOM 840 CE LYS A 52 -9.804 2.828 -9.820 1.00 0.00 C ATOM 841 NZ LYS A 52 -10.057 1.596 -10.599 1.00 0.00 N ATOM 0 H LYS A 52 -6.658 6.572 -14.698 1.00 0.00 H new ATOM 0 HA LYS A 52 -6.833 6.360 -11.865 1.00 0.00 H new ATOM 0 HB2 LYS A 52 -9.247 5.892 -12.570 1.00 0.00 H new ATOM 0 HB3 LYS A 52 -8.636 4.403 -13.262 1.00 0.00 H new ATOM 0 HG2 LYS A 52 -7.769 3.659 -11.106 1.00 0.00 H new ATOM 0 HG3 LYS A 52 -8.075 5.224 -10.378 1.00 0.00 H new ATOM 0 HD2 LYS A 52 -10.378 4.868 -10.221 1.00 0.00 H new ATOM 0 HD3 LYS A 52 -10.427 3.825 -11.628 1.00 0.00 H new ATOM 0 HE2 LYS A 52 -8.829 2.766 -9.338 1.00 0.00 H new ATOM 0 HE3 LYS A 52 -10.546 2.923 -9.027 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 -10.018 0.771 -9.967 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 -10.998 1.651 -11.039 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 -9.333 1.499 -11.340 1.00 0.00 H new ATOM 855 N LYS A 53 -6.151 4.111 -14.169 1.00 0.00 N ATOM 856 CA LYS A 53 -5.156 3.136 -14.581 1.00 0.00 C ATOM 857 C LYS A 53 -3.758 3.729 -14.391 1.00 0.00 C ATOM 858 O LYS A 53 -2.823 3.019 -14.024 1.00 0.00 O ATOM 859 CB LYS A 53 -5.432 2.659 -16.008 1.00 0.00 C ATOM 860 CG LYS A 53 -6.481 1.545 -16.020 1.00 0.00 C ATOM 861 CD LYS A 53 -5.873 0.214 -15.574 1.00 0.00 C ATOM 862 CE LYS A 53 -5.205 -0.505 -16.747 1.00 0.00 C ATOM 863 NZ LYS A 53 -4.872 -1.899 -16.379 1.00 0.00 N ATOM 0 H LYS A 53 -6.975 4.159 -14.768 1.00 0.00 H new ATOM 0 HA LYS A 53 -5.213 2.246 -13.955 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -5.778 3.496 -16.615 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -4.508 2.298 -16.460 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -7.307 1.811 -15.360 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -6.895 1.442 -17.023 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -5.140 0.391 -14.787 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -6.651 -0.421 -15.149 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -5.870 -0.500 -17.611 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -4.299 0.027 -17.039 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -4.419 -2.373 -17.187 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -4.220 -1.898 -15.569 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -5.742 -2.408 -16.123 1.00 0.00 H new ATOM 877 N SER A 54 -3.660 5.025 -14.649 1.00 0.00 N ATOM 878 CA SER A 54 -2.393 5.722 -14.511 1.00 0.00 C ATOM 879 C SER A 54 -1.713 5.317 -13.202 1.00 0.00 C ATOM 880 O SER A 54 -2.264 5.524 -12.122 1.00 0.00 O ATOM 881 CB SER A 54 -2.589 7.238 -14.560 1.00 0.00 C ATOM 882 OG SER A 54 -1.348 7.937 -14.606 1.00 0.00 O ATOM 0 H SER A 54 -4.438 5.611 -14.953 1.00 0.00 H new ATOM 0 HA SER A 54 -1.755 5.439 -15.348 1.00 0.00 H new ATOM 0 HB2 SER A 54 -3.184 7.498 -15.435 1.00 0.00 H new ATOM 0 HB3 SER A 54 -3.153 7.559 -13.684 1.00 0.00 H new ATOM 0 HG SER A 54 -1.517 8.902 -14.638 1.00 0.00 H new ATOM 888 N ILE A 55 -0.525 4.746 -13.341 1.00 0.00 N ATOM 889 CA ILE A 55 0.236 4.310 -12.183 1.00 0.00 C ATOM 890 C ILE A 55 1.030 5.493 -11.624 1.00 0.00 C ATOM 891 O ILE A 55 0.909 5.826 -10.447 1.00 0.00 O ATOM 892 CB ILE A 55 1.103 3.100 -12.536 1.00 0.00 C ATOM 893 CG1 ILE A 55 0.324 2.099 -13.392 1.00 0.00 C ATOM 894 CG2 ILE A 55 1.678 2.451 -11.275 1.00 0.00 C ATOM 895 CD1 ILE A 55 0.796 2.138 -14.847 1.00 0.00 C ATOM 0 H ILE A 55 -0.071 4.575 -14.238 1.00 0.00 H new ATOM 0 HA ILE A 55 -0.434 3.973 -11.392 1.00 0.00 H new ATOM 0 HB ILE A 55 1.947 3.446 -13.133 1.00 0.00 H new ATOM 0 HG12 ILE A 55 0.453 1.094 -12.991 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -0.741 2.326 -13.345 1.00 0.00 H new ATOM 0 HG21 ILE A 55 2.290 1.593 -11.554 1.00 0.00 H new ATOM 0 HG22 ILE A 55 2.291 3.176 -10.740 1.00 0.00 H new ATOM 0 HG23 ILE A 55 0.863 2.121 -10.632 1.00 0.00 H new ATOM 0 HD11 ILE A 55 0.226 1.417 -15.434 1.00 0.00 H new ATOM 0 HD12 ILE A 55 0.643 3.138 -15.253 1.00 0.00 H new ATOM 0 HD13 ILE A 55 1.856 1.886 -14.893 1.00 0.00 H new ATOM 907 N ILE A 56 1.825 6.095 -12.497 1.00 0.00 N ATOM 908 CA ILE A 56 2.639 7.234 -12.105 1.00 0.00 C ATOM 909 C ILE A 56 1.841 8.522 -12.319 1.00 0.00 C ATOM 910 O ILE A 56 1.818 9.067 -13.421 1.00 0.00 O ATOM 911 CB ILE A 56 3.980 7.212 -12.841 1.00 0.00 C ATOM 912 CG1 ILE A 56 4.711 5.888 -12.609 1.00 0.00 C ATOM 913 CG2 ILE A 56 4.839 8.417 -12.452 1.00 0.00 C ATOM 914 CD1 ILE A 56 4.367 4.873 -13.701 1.00 0.00 C ATOM 0 H ILE A 56 1.923 5.816 -13.473 1.00 0.00 H new ATOM 0 HA ILE A 56 2.883 7.182 -11.044 1.00 0.00 H new ATOM 0 HB ILE A 56 3.784 7.288 -13.910 1.00 0.00 H new ATOM 0 HG12 ILE A 56 5.787 6.060 -12.594 1.00 0.00 H new ATOM 0 HG13 ILE A 56 4.439 5.484 -11.634 1.00 0.00 H new ATOM 0 HG21 ILE A 56 5.787 8.377 -12.989 1.00 0.00 H new ATOM 0 HG22 ILE A 56 4.314 9.337 -12.710 1.00 0.00 H new ATOM 0 HG23 ILE A 56 5.029 8.397 -11.379 1.00 0.00 H new ATOM 0 HD11 ILE A 56 4.900 3.941 -13.512 1.00 0.00 H new ATOM 0 HD12 ILE A 56 3.293 4.685 -13.697 1.00 0.00 H new ATOM 0 HD13 ILE A 56 4.662 5.269 -14.672 1.00 0.00 H new ATOM 926 N TYR A 57 1.207 8.972 -11.246 1.00 0.00 N ATOM 927 CA TYR A 57 0.411 10.186 -11.302 1.00 0.00 C ATOM 928 C TYR A 57 1.069 11.233 -12.203 1.00 0.00 C ATOM 929 O TYR A 57 2.277 11.452 -12.126 1.00 0.00 O ATOM 930 CB TYR A 57 0.359 10.723 -9.870 1.00 0.00 C ATOM 931 CG TYR A 57 1.731 10.872 -9.212 1.00 0.00 C ATOM 932 CD1 TYR A 57 2.466 12.025 -9.402 1.00 0.00 C ATOM 933 CD2 TYR A 57 2.235 9.855 -8.427 1.00 0.00 C ATOM 934 CE1 TYR A 57 3.758 12.166 -8.782 1.00 0.00 C ATOM 935 CE2 TYR A 57 3.527 9.996 -7.807 1.00 0.00 C ATOM 936 CZ TYR A 57 4.225 11.144 -8.015 1.00 0.00 C ATOM 937 OH TYR A 57 5.445 11.278 -7.430 1.00 0.00 O ATOM 0 H TYR A 57 1.229 8.518 -10.333 1.00 0.00 H new ATOM 0 HA TYR A 57 -0.579 9.977 -11.706 1.00 0.00 H new ATOM 0 HB2 TYR A 57 -0.138 11.693 -9.874 1.00 0.00 H new ATOM 0 HB3 TYR A 57 -0.253 10.054 -9.264 1.00 0.00 H new ATOM 0 HD1 TYR A 57 2.072 12.821 -10.016 1.00 0.00 H new ATOM 0 HD2 TYR A 57 1.660 8.953 -8.278 1.00 0.00 H new ATOM 0 HE1 TYR A 57 4.343 13.063 -8.923 1.00 0.00 H new ATOM 0 HE2 TYR A 57 3.932 9.207 -7.191 1.00 0.00 H new ATOM 0 HH TYR A 57 5.649 10.472 -6.911 1.00 0.00 H new ATOM 947 N VAL A 58 0.246 11.852 -13.036 1.00 0.00 N ATOM 948 CA VAL A 58 0.734 12.871 -13.950 1.00 0.00 C ATOM 949 C VAL A 58 1.534 13.913 -13.167 1.00 0.00 C ATOM 950 O VAL A 58 2.498 14.477 -13.682 1.00 0.00 O ATOM 951 CB VAL A 58 -0.435 13.477 -14.730 1.00 0.00 C ATOM 952 CG1 VAL A 58 -1.353 14.279 -13.805 1.00 0.00 C ATOM 953 CG2 VAL A 58 0.068 14.342 -15.887 1.00 0.00 C ATOM 0 H VAL A 58 -0.755 11.668 -13.097 1.00 0.00 H new ATOM 0 HA VAL A 58 1.407 12.432 -14.687 1.00 0.00 H new ATOM 0 HB VAL A 58 -1.017 12.658 -15.153 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -2.176 14.699 -14.384 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -1.752 13.624 -13.031 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -0.787 15.086 -13.341 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -0.783 14.761 -16.425 1.00 0.00 H new ATOM 0 HG22 VAL A 58 0.684 15.152 -15.495 1.00 0.00 H new ATOM 0 HG23 VAL A 58 0.662 13.731 -16.567 1.00 0.00 H new ATOM 963 N ASP A 59 1.105 14.137 -11.933 1.00 0.00 N ATOM 964 CA ASP A 59 1.770 15.101 -11.073 1.00 0.00 C ATOM 965 C ASP A 59 1.146 15.048 -9.677 1.00 0.00 C ATOM 966 O ASP A 59 0.003 14.623 -9.520 1.00 0.00 O ATOM 967 CB ASP A 59 1.605 16.524 -11.611 1.00 0.00 C ATOM 968 CG ASP A 59 2.829 17.426 -11.440 1.00 0.00 C ATOM 969 OD1 ASP A 59 3.029 17.902 -10.302 1.00 0.00 O ATOM 970 OD2 ASP A 59 3.538 17.618 -12.452 1.00 0.00 O ATOM 0 H ASP A 59 0.305 13.667 -11.509 1.00 0.00 H new ATOM 0 HA ASP A 59 2.830 14.849 -11.039 1.00 0.00 H new ATOM 0 HB2 ASP A 59 1.358 16.469 -12.671 1.00 0.00 H new ATOM 0 HB3 ASP A 59 0.756 16.990 -11.110 1.00 0.00 H new ATOM 975 N LYS A 60 1.925 15.486 -8.699 1.00 0.00 N ATOM 976 CA LYS A 60 1.463 15.494 -7.321 1.00 0.00 C ATOM 977 C LYS A 60 1.803 16.841 -6.681 1.00 0.00 C ATOM 978 O LYS A 60 2.621 17.594 -7.208 1.00 0.00 O ATOM 979 CB LYS A 60 2.028 14.292 -6.560 1.00 0.00 C ATOM 980 CG LYS A 60 3.522 14.472 -6.282 1.00 0.00 C ATOM 981 CD LYS A 60 4.051 13.350 -5.387 1.00 0.00 C ATOM 982 CE LYS A 60 5.325 13.785 -4.659 1.00 0.00 C ATOM 983 NZ LYS A 60 5.855 12.676 -3.835 1.00 0.00 N ATOM 0 H LYS A 60 2.873 15.838 -8.833 1.00 0.00 H new ATOM 0 HA LYS A 60 0.379 15.387 -7.282 1.00 0.00 H new ATOM 0 HB2 LYS A 60 1.492 14.168 -5.619 1.00 0.00 H new ATOM 0 HB3 LYS A 60 1.869 13.383 -7.140 1.00 0.00 H new ATOM 0 HG2 LYS A 60 4.072 14.482 -7.223 1.00 0.00 H new ATOM 0 HG3 LYS A 60 3.693 15.436 -5.803 1.00 0.00 H new ATOM 0 HD2 LYS A 60 3.289 13.071 -4.659 1.00 0.00 H new ATOM 0 HD3 LYS A 60 4.256 12.465 -5.990 1.00 0.00 H new ATOM 0 HE2 LYS A 60 6.076 14.099 -5.384 1.00 0.00 H new ATOM 0 HE3 LYS A 60 5.113 14.647 -4.026 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 6.719 12.988 -3.348 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 5.143 12.396 -3.131 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 6.076 11.864 -4.446 1.00 0.00 H new ATOM 997 N LEU A 61 1.156 17.105 -5.556 1.00 0.00 N ATOM 998 CA LEU A 61 1.379 18.349 -4.839 1.00 0.00 C ATOM 999 C LEU A 61 1.694 18.039 -3.374 1.00 0.00 C ATOM 1000 O LEU A 61 1.785 16.875 -2.988 1.00 0.00 O ATOM 1001 CB LEU A 61 0.192 19.296 -5.025 1.00 0.00 C ATOM 1002 CG LEU A 61 0.434 20.506 -5.929 1.00 0.00 C ATOM 1003 CD1 LEU A 61 -0.766 21.455 -5.909 1.00 0.00 C ATOM 1004 CD2 LEU A 61 1.734 21.219 -5.554 1.00 0.00 C ATOM 0 H LEU A 61 0.477 16.479 -5.123 1.00 0.00 H new ATOM 0 HA LEU A 61 2.243 18.874 -5.248 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -0.643 18.725 -5.432 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -0.117 19.657 -4.044 1.00 0.00 H new ATOM 0 HG LEU A 61 0.546 20.150 -6.953 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -0.567 22.306 -6.560 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -1.653 20.928 -6.261 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -0.934 21.808 -4.891 1.00 0.00 H new ATOM 0 HD21 LEU A 61 1.882 22.075 -6.212 1.00 0.00 H new ATOM 0 HD22 LEU A 61 1.676 21.561 -4.521 1.00 0.00 H new ATOM 0 HD23 LEU A 61 2.571 20.530 -5.662 1.00 0.00 H new ATOM 1016 N ASP A 62 1.852 19.102 -2.598 1.00 0.00 N ATOM 1017 CA ASP A 62 2.154 18.958 -1.184 1.00 0.00 C ATOM 1018 C ASP A 62 1.438 20.058 -0.399 1.00 0.00 C ATOM 1019 O ASP A 62 1.601 21.242 -0.693 1.00 0.00 O ATOM 1020 CB ASP A 62 3.656 19.094 -0.926 1.00 0.00 C ATOM 1021 CG ASP A 62 4.078 18.936 0.536 1.00 0.00 C ATOM 1022 OD1 ASP A 62 4.306 17.776 0.940 1.00 0.00 O ATOM 1023 OD2 ASP A 62 4.162 19.981 1.218 1.00 0.00 O ATOM 0 H ASP A 62 1.776 20.066 -2.922 1.00 0.00 H new ATOM 0 HA ASP A 62 1.821 17.970 -0.867 1.00 0.00 H new ATOM 0 HB2 ASP A 62 4.181 18.348 -1.523 1.00 0.00 H new ATOM 0 HB3 ASP A 62 3.983 20.072 -1.279 1.00 0.00 H new ATOM 1028 N ILE A 63 0.661 19.629 0.584 1.00 0.00 N ATOM 1029 CA ILE A 63 -0.081 20.563 1.414 1.00 0.00 C ATOM 1030 C ILE A 63 0.097 20.184 2.886 1.00 0.00 C ATOM 1031 O ILE A 63 -0.746 20.510 3.720 1.00 0.00 O ATOM 1032 CB ILE A 63 -1.543 20.631 0.969 1.00 0.00 C ATOM 1033 CG1 ILE A 63 -2.170 19.236 0.931 1.00 0.00 C ATOM 1034 CG2 ILE A 63 -1.675 21.356 -0.372 1.00 0.00 C ATOM 1035 CD1 ILE A 63 -3.673 19.303 1.209 1.00 0.00 C ATOM 0 H ILE A 63 0.529 18.647 0.825 1.00 0.00 H new ATOM 0 HA ILE A 63 0.312 21.573 1.295 1.00 0.00 H new ATOM 0 HB ILE A 63 -2.097 21.213 1.705 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -1.997 18.782 -0.045 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -1.688 18.596 1.670 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -2.724 21.390 -0.665 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -1.292 22.372 -0.276 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -1.103 20.823 -1.132 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -4.094 18.298 1.176 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -3.842 19.735 2.195 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -4.155 19.924 0.454 1.00 0.00 H new ATOM 1047 N VAL A 64 1.198 19.501 3.158 1.00 0.00 N ATOM 1048 CA VAL A 64 1.498 19.074 4.515 1.00 0.00 C ATOM 1049 C VAL A 64 1.965 20.279 5.333 1.00 0.00 C ATOM 1050 O VAL A 64 1.631 20.402 6.510 1.00 0.00 O ATOM 1051 CB VAL A 64 2.519 17.935 4.491 1.00 0.00 C ATOM 1052 CG1 VAL A 64 3.883 18.431 4.007 1.00 0.00 C ATOM 1053 CG2 VAL A 64 2.633 17.273 5.866 1.00 0.00 C ATOM 0 H VAL A 64 1.894 19.232 2.462 1.00 0.00 H new ATOM 0 HA VAL A 64 0.604 18.681 4.998 1.00 0.00 H new ATOM 0 HB VAL A 64 2.166 17.183 3.785 1.00 0.00 H new ATOM 0 HG11 VAL A 64 4.590 17.602 4.000 1.00 0.00 H new ATOM 0 HG12 VAL A 64 3.787 18.835 2.999 1.00 0.00 H new ATOM 0 HG13 VAL A 64 4.245 19.211 4.677 1.00 0.00 H new ATOM 0 HG21 VAL A 64 3.365 16.467 5.822 1.00 0.00 H new ATOM 0 HG22 VAL A 64 2.951 18.013 6.601 1.00 0.00 H new ATOM 0 HG23 VAL A 64 1.664 16.868 6.156 1.00 0.00 H new ATOM 1063 N ASP A 65 2.730 21.139 4.677 1.00 0.00 N ATOM 1064 CA ASP A 65 3.247 22.330 5.329 1.00 0.00 C ATOM 1065 C ASP A 65 2.351 23.522 4.986 1.00 0.00 C ATOM 1066 O ASP A 65 2.770 24.673 5.106 1.00 0.00 O ATOM 1067 CB ASP A 65 4.664 22.650 4.849 1.00 0.00 C ATOM 1068 CG ASP A 65 5.390 21.493 4.159 1.00 0.00 C ATOM 1069 OD1 ASP A 65 6.033 20.710 4.891 1.00 0.00 O ATOM 1070 OD2 ASP A 65 5.285 21.418 2.916 1.00 0.00 O ATOM 0 H ASP A 65 3.004 21.035 3.700 1.00 0.00 H new ATOM 0 HA ASP A 65 3.264 22.147 6.403 1.00 0.00 H new ATOM 0 HB2 ASP A 65 4.616 23.492 4.159 1.00 0.00 H new ATOM 0 HB3 ASP A 65 5.257 22.973 5.705 1.00 0.00 H new ATOM 1075 N LEU A 66 1.135 23.207 4.565 1.00 0.00 N ATOM 1076 CA LEU A 66 0.177 24.238 4.204 1.00 0.00 C ATOM 1077 C LEU A 66 0.275 25.391 5.205 1.00 0.00 C ATOM 1078 O LEU A 66 0.306 25.168 6.414 1.00 0.00 O ATOM 1079 CB LEU A 66 -1.228 23.645 4.084 1.00 0.00 C ATOM 1080 CG LEU A 66 -2.300 24.573 3.508 1.00 0.00 C ATOM 1081 CD1 LEU A 66 -2.392 24.427 1.988 1.00 0.00 C ATOM 1082 CD2 LEU A 66 -3.650 24.340 4.189 1.00 0.00 C ATOM 0 H LEU A 66 0.791 22.252 4.466 1.00 0.00 H new ATOM 0 HA LEU A 66 0.410 24.648 3.221 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -1.173 22.754 3.459 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -1.550 23.321 5.074 1.00 0.00 H new ATOM 0 HG LEU A 66 -2.008 25.603 3.715 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -3.161 25.097 1.604 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -1.432 24.682 1.539 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -2.649 23.398 1.736 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -4.394 25.012 3.761 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -3.962 23.307 4.034 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -3.557 24.535 5.257 1.00 0.00 H new ATOM 1094 N THR A 67 0.320 26.600 4.664 1.00 0.00 N ATOM 1095 CA THR A 67 0.413 27.789 5.494 1.00 0.00 C ATOM 1096 C THR A 67 -0.973 28.196 5.999 1.00 0.00 C ATOM 1097 O THR A 67 -1.123 28.601 7.151 1.00 0.00 O ATOM 1098 CB THR A 67 1.108 28.881 4.680 1.00 0.00 C ATOM 1099 OG1 THR A 67 2.459 28.844 5.131 1.00 0.00 O ATOM 1100 CG2 THR A 67 0.629 30.285 5.053 1.00 0.00 C ATOM 0 H THR A 67 0.294 26.782 3.661 1.00 0.00 H new ATOM 0 HA THR A 67 1.008 27.602 6.388 1.00 0.00 H new ATOM 0 HB THR A 67 0.933 28.708 3.618 1.00 0.00 H new ATOM 0 HG1 THR A 67 2.982 29.521 4.653 1.00 0.00 H new ATOM 0 HG21 THR A 67 1.154 31.022 4.446 1.00 0.00 H new ATOM 0 HG22 THR A 67 -0.443 30.364 4.872 1.00 0.00 H new ATOM 0 HG23 THR A 67 0.834 30.471 6.107 1.00 0.00 H new ATOM 1108 N CYS A 68 -1.950 28.075 5.112 1.00 0.00 N ATOM 1109 CA CYS A 68 -3.318 28.426 5.453 1.00 0.00 C ATOM 1110 C CYS A 68 -4.180 28.276 4.198 1.00 0.00 C ATOM 1111 O CYS A 68 -3.682 27.889 3.142 1.00 0.00 O ATOM 1112 CB CYS A 68 -3.410 29.834 6.045 1.00 0.00 C ATOM 1113 SG CYS A 68 -3.579 29.740 7.864 1.00 0.00 S ATOM 0 H CYS A 68 -1.821 27.739 4.158 1.00 0.00 H new ATOM 0 HA CYS A 68 -3.687 27.753 6.227 1.00 0.00 H new ATOM 0 HB2 CYS A 68 -2.520 30.406 5.784 1.00 0.00 H new ATOM 0 HB3 CYS A 68 -4.264 30.361 5.619 1.00 0.00 H new ATOM 0 HG CYS A 68 -2.516 29.189 8.371 1.00 0.00 H new ATOM 1119 N LEU A 69 -5.457 28.591 4.355 1.00 0.00 N ATOM 1120 CA LEU A 69 -6.393 28.496 3.247 1.00 0.00 C ATOM 1121 C LEU A 69 -7.208 29.788 3.163 1.00 0.00 C ATOM 1122 O LEU A 69 -7.714 30.274 4.173 1.00 0.00 O ATOM 1123 CB LEU A 69 -7.249 27.235 3.376 1.00 0.00 C ATOM 1124 CG LEU A 69 -8.313 27.034 2.295 1.00 0.00 C ATOM 1125 CD1 LEU A 69 -8.137 25.683 1.598 1.00 0.00 C ATOM 1126 CD2 LEU A 69 -9.720 27.203 2.872 1.00 0.00 C ATOM 0 H LEU A 69 -5.866 28.912 5.232 1.00 0.00 H new ATOM 0 HA LEU A 69 -5.858 28.394 2.303 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -6.587 26.369 3.372 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -7.744 27.254 4.347 1.00 0.00 H new ATOM 0 HG LEU A 69 -8.181 27.807 1.538 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -8.906 25.565 0.834 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -7.153 25.640 1.132 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -8.227 24.881 2.331 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -10.457 27.055 2.083 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -9.880 26.468 3.661 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -9.826 28.207 3.284 1.00 0.00 H new ATOM 1138 N THR A 70 -7.311 30.307 1.948 1.00 0.00 N ATOM 1139 CA THR A 70 -8.056 31.533 1.718 1.00 0.00 C ATOM 1140 C THR A 70 -9.314 31.246 0.896 1.00 0.00 C ATOM 1141 O THR A 70 -9.321 30.343 0.060 1.00 0.00 O ATOM 1142 CB THR A 70 -7.115 32.542 1.057 1.00 0.00 C ATOM 1143 OG1 THR A 70 -6.395 31.770 0.100 1.00 0.00 O ATOM 1144 CG2 THR A 70 -6.035 33.049 2.015 1.00 0.00 C ATOM 0 H THR A 70 -6.891 29.900 1.112 1.00 0.00 H new ATOM 0 HA THR A 70 -8.409 31.963 2.655 1.00 0.00 H new ATOM 0 HB THR A 70 -7.693 33.386 0.682 1.00 0.00 H new ATOM 0 HG1 THR A 70 -5.570 32.239 -0.144 1.00 0.00 H new ATOM 0 HG21 THR A 70 -5.394 33.762 1.496 1.00 0.00 H new ATOM 0 HG22 THR A 70 -6.506 33.538 2.868 1.00 0.00 H new ATOM 0 HG23 THR A 70 -5.435 32.209 2.364 1.00 0.00 H new ATOM 1152 N GLU A 71 -10.348 32.030 1.162 1.00 0.00 N ATOM 1153 CA GLU A 71 -11.609 31.872 0.457 1.00 0.00 C ATOM 1154 C GLU A 71 -11.843 33.056 -0.484 1.00 0.00 C ATOM 1155 O GLU A 71 -11.425 34.175 -0.194 1.00 0.00 O ATOM 1156 CB GLU A 71 -12.770 31.714 1.439 1.00 0.00 C ATOM 1157 CG GLU A 71 -12.774 30.316 2.063 1.00 0.00 C ATOM 1158 CD GLU A 71 -11.348 29.825 2.318 1.00 0.00 C ATOM 1159 OE1 GLU A 71 -10.800 30.198 3.378 1.00 0.00 O ATOM 1160 OE2 GLU A 71 -10.838 29.088 1.447 1.00 0.00 O ATOM 0 H GLU A 71 -10.339 32.777 1.856 1.00 0.00 H new ATOM 0 HA GLU A 71 -11.557 30.962 -0.141 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -12.692 32.466 2.224 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -13.714 31.888 0.923 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -13.329 30.334 3.001 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -13.289 29.620 1.401 1.00 0.00 H new ATOM 1167 N GLN A 72 -12.511 32.767 -1.591 1.00 0.00 N ATOM 1168 CA GLN A 72 -12.807 33.794 -2.576 1.00 0.00 C ATOM 1169 C GLN A 72 -14.319 33.938 -2.755 1.00 0.00 C ATOM 1170 O GLN A 72 -15.043 32.943 -2.776 1.00 0.00 O ATOM 1171 CB GLN A 72 -12.123 33.488 -3.910 1.00 0.00 C ATOM 1172 CG GLN A 72 -10.842 34.309 -4.071 1.00 0.00 C ATOM 1173 CD GLN A 72 -9.605 33.410 -4.031 1.00 0.00 C ATOM 1174 OE1 GLN A 72 -9.570 32.333 -4.603 1.00 0.00 O ATOM 1175 NE2 GLN A 72 -8.595 33.910 -3.325 1.00 0.00 N ATOM 0 H GLN A 72 -12.856 31.837 -1.828 1.00 0.00 H new ATOM 0 HA GLN A 72 -12.412 34.743 -2.213 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -11.887 32.425 -3.966 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -12.805 33.707 -4.731 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -10.871 34.852 -5.016 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -10.781 35.053 -3.277 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -8.691 34.818 -2.871 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -7.725 33.385 -3.238 1.00 0.00 H new ATOM 1184 N ASN A 73 -14.752 35.184 -2.880 1.00 0.00 N ATOM 1185 CA ASN A 73 -16.166 35.471 -3.057 1.00 0.00 C ATOM 1186 C ASN A 73 -16.495 35.486 -4.551 1.00 0.00 C ATOM 1187 O ASN A 73 -15.729 36.015 -5.354 1.00 0.00 O ATOM 1188 CB ASN A 73 -16.526 36.841 -2.480 1.00 0.00 C ATOM 1189 CG ASN A 73 -15.612 37.931 -3.043 1.00 0.00 C ATOM 1190 OD1 ASN A 73 -14.491 38.107 -2.350 1.00 0.00 O flip ATOM 1191 ND2 ASN A 73 -15.906 38.570 -4.040 1.00 0.00 N flip ATOM 0 H ASN A 73 -14.149 36.006 -2.862 1.00 0.00 H new ATOM 0 HA ASN A 73 -16.735 34.700 -2.537 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -17.564 37.076 -2.713 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -16.441 36.816 -1.394 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -16.784 38.384 -4.525 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -15.274 39.291 -4.389 1.00 0.00 H new ATOM 1198 N SER A 74 -17.637 34.898 -4.879 1.00 0.00 N ATOM 1199 CA SER A 74 -18.078 34.837 -6.262 1.00 0.00 C ATOM 1200 C SER A 74 -19.418 35.559 -6.417 1.00 0.00 C ATOM 1201 O SER A 74 -19.510 36.560 -7.125 1.00 0.00 O ATOM 1202 CB SER A 74 -18.197 33.388 -6.739 1.00 0.00 C ATOM 1203 OG SER A 74 -17.764 33.233 -8.087 1.00 0.00 O ATOM 0 H SER A 74 -18.270 34.460 -4.210 1.00 0.00 H new ATOM 0 HA SER A 74 -17.331 35.334 -6.881 1.00 0.00 H new ATOM 0 HB2 SER A 74 -17.603 32.743 -6.091 1.00 0.00 H new ATOM 0 HB3 SER A 74 -19.233 33.061 -6.651 1.00 0.00 H new ATOM 0 HG SER A 74 -17.609 32.284 -8.274 1.00 0.00 H new ATOM 1209 N THR A 75 -20.424 35.022 -5.742 1.00 0.00 N ATOM 1210 CA THR A 75 -21.755 35.602 -5.795 1.00 0.00 C ATOM 1211 C THR A 75 -22.426 35.525 -4.423 1.00 0.00 C ATOM 1212 O THR A 75 -22.722 36.552 -3.814 1.00 0.00 O ATOM 1213 CB THR A 75 -22.539 34.886 -6.896 1.00 0.00 C ATOM 1214 OG1 THR A 75 -21.886 35.278 -8.100 1.00 0.00 O ATOM 1215 CG2 THR A 75 -23.961 35.429 -7.050 1.00 0.00 C ATOM 0 H THR A 75 -20.344 34.191 -5.155 1.00 0.00 H new ATOM 0 HA THR A 75 -21.714 36.663 -6.042 1.00 0.00 H new ATOM 0 HB THR A 75 -22.579 33.819 -6.676 1.00 0.00 H new ATOM 0 HG1 THR A 75 -22.330 34.857 -8.865 1.00 0.00 H new ATOM 0 HG21 THR A 75 -24.474 34.886 -7.844 1.00 0.00 H new ATOM 0 HG22 THR A 75 -24.503 35.299 -6.113 1.00 0.00 H new ATOM 0 HG23 THR A 75 -23.921 36.489 -7.302 1.00 0.00 H new ATOM 1223 N GLU A 76 -22.647 34.298 -3.975 1.00 0.00 N ATOM 1224 CA GLU A 76 -23.277 34.073 -2.686 1.00 0.00 C ATOM 1225 C GLU A 76 -23.233 32.587 -2.325 1.00 0.00 C ATOM 1226 O GLU A 76 -24.209 31.867 -2.525 1.00 0.00 O ATOM 1227 CB GLU A 76 -24.715 34.596 -2.680 1.00 0.00 C ATOM 1228 CG GLU A 76 -24.930 35.598 -1.544 1.00 0.00 C ATOM 1229 CD GLU A 76 -26.312 35.423 -0.912 1.00 0.00 C ATOM 1230 OE1 GLU A 76 -27.302 35.630 -1.647 1.00 0.00 O ATOM 1231 OE2 GLU A 76 -26.347 35.086 0.291 1.00 0.00 O ATOM 0 H GLU A 76 -22.400 33.448 -4.483 1.00 0.00 H new ATOM 0 HA GLU A 76 -22.720 34.627 -1.930 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -24.937 35.071 -3.636 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -25.408 33.762 -2.570 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -24.159 35.463 -0.785 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -24.827 36.614 -1.926 1.00 0.00 H new ATOM 1238 N LYS A 77 -22.089 32.173 -1.799 1.00 0.00 N ATOM 1239 CA LYS A 77 -21.905 30.785 -1.409 1.00 0.00 C ATOM 1240 C LYS A 77 -22.468 29.873 -2.501 1.00 0.00 C ATOM 1241 O LYS A 77 -23.524 29.269 -2.326 1.00 0.00 O ATOM 1242 CB LYS A 77 -22.508 30.533 -0.025 1.00 0.00 C ATOM 1243 CG LYS A 77 -21.565 29.697 0.841 1.00 0.00 C ATOM 1244 CD LYS A 77 -21.048 30.508 2.030 1.00 0.00 C ATOM 1245 CE LYS A 77 -22.102 30.592 3.136 1.00 0.00 C ATOM 1246 NZ LYS A 77 -21.891 31.802 3.962 1.00 0.00 N ATOM 0 H LYS A 77 -21.281 32.774 -1.634 1.00 0.00 H new ATOM 0 HA LYS A 77 -20.844 30.553 -1.316 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -22.710 31.485 0.466 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -23.463 30.019 -0.129 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -22.086 28.810 1.201 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -20.724 29.351 0.240 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -20.141 30.048 2.422 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -20.780 31.512 1.701 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -23.099 30.614 2.696 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -22.051 29.702 3.764 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -22.615 31.844 4.708 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -20.947 31.765 4.397 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -21.963 32.649 3.362 1.00 0.00 H new ATOM 1260 N ASN A 78 -21.736 29.803 -3.603 1.00 0.00 N ATOM 1261 CA ASN A 78 -22.149 28.975 -4.723 1.00 0.00 C ATOM 1262 C ASN A 78 -21.005 28.033 -5.105 1.00 0.00 C ATOM 1263 O ASN A 78 -21.157 26.814 -5.054 1.00 0.00 O ATOM 1264 CB ASN A 78 -22.485 29.830 -5.946 1.00 0.00 C ATOM 1265 CG ASN A 78 -23.344 29.049 -6.943 1.00 0.00 C ATOM 1266 OD1 ASN A 78 -24.235 28.298 -6.579 1.00 0.00 O ATOM 1267 ND2 ASN A 78 -23.028 29.267 -8.216 1.00 0.00 N ATOM 0 H ASN A 78 -20.860 30.306 -3.744 1.00 0.00 H new ATOM 0 HA ASN A 78 -23.034 28.416 -4.420 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -23.014 30.729 -5.631 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -21.564 30.155 -6.431 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -23.543 28.793 -8.958 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -22.271 29.909 -8.451 1.00 0.00 H new ATOM 1274 N CYS A 79 -19.886 28.635 -5.479 1.00 0.00 N ATOM 1275 CA CYS A 79 -18.716 27.866 -5.869 1.00 0.00 C ATOM 1276 C CYS A 79 -17.678 27.969 -4.750 1.00 0.00 C ATOM 1277 O CYS A 79 -17.770 28.846 -3.892 1.00 0.00 O ATOM 1278 CB CYS A 79 -18.155 28.332 -7.214 1.00 0.00 C ATOM 1279 SG CYS A 79 -17.689 30.099 -7.119 1.00 0.00 S ATOM 0 H CYS A 79 -19.764 29.647 -5.520 1.00 0.00 H new ATOM 0 HA CYS A 79 -18.994 26.821 -6.009 1.00 0.00 H new ATOM 0 HB2 CYS A 79 -17.285 27.732 -7.482 1.00 0.00 H new ATOM 0 HB3 CYS A 79 -18.898 28.185 -7.998 1.00 0.00 H new ATOM 0 HG CYS A 79 -17.510 30.434 -5.876 1.00 0.00 H new ATOM 1285 N ALA A 80 -16.713 27.062 -4.795 1.00 0.00 N ATOM 1286 CA ALA A 80 -15.659 27.041 -3.796 1.00 0.00 C ATOM 1287 C ALA A 80 -14.305 27.226 -4.486 1.00 0.00 C ATOM 1288 O ALA A 80 -13.867 26.362 -5.243 1.00 0.00 O ATOM 1289 CB ALA A 80 -15.734 25.735 -3.002 1.00 0.00 C ATOM 0 H ALA A 80 -16.639 26.336 -5.508 1.00 0.00 H new ATOM 0 HA ALA A 80 -15.784 27.861 -3.089 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -14.943 25.719 -2.252 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -16.703 25.664 -2.508 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -15.609 24.890 -3.679 1.00 0.00 H new ATOM 1295 N LYS A 81 -13.681 28.359 -4.198 1.00 0.00 N ATOM 1296 CA LYS A 81 -12.387 28.669 -4.781 1.00 0.00 C ATOM 1297 C LYS A 81 -11.467 29.235 -3.697 1.00 0.00 C ATOM 1298 O LYS A 81 -11.740 30.296 -3.138 1.00 0.00 O ATOM 1299 CB LYS A 81 -12.551 29.591 -5.991 1.00 0.00 C ATOM 1300 CG LYS A 81 -12.906 28.790 -7.246 1.00 0.00 C ATOM 1301 CD LYS A 81 -13.685 29.651 -8.243 1.00 0.00 C ATOM 1302 CE LYS A 81 -12.749 30.598 -8.997 1.00 0.00 C ATOM 1303 NZ LYS A 81 -13.368 31.935 -9.137 1.00 0.00 N ATOM 0 H LYS A 81 -14.048 29.073 -3.569 1.00 0.00 H new ATOM 0 HA LYS A 81 -11.914 27.764 -5.161 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -13.332 30.325 -5.791 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -11.628 30.146 -6.158 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -11.995 28.419 -7.715 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -13.500 27.919 -6.970 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -14.208 29.009 -8.952 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -14.444 30.228 -7.715 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -11.802 30.683 -8.464 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -12.525 30.189 -9.982 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -12.720 32.566 -9.651 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -14.260 31.851 -9.665 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -13.559 32.329 -8.194 1.00 0.00 H new ATOM 1317 N PHE A 82 -10.396 28.502 -3.433 1.00 0.00 N ATOM 1318 CA PHE A 82 -9.434 28.918 -2.426 1.00 0.00 C ATOM 1319 C PHE A 82 -8.001 28.648 -2.892 1.00 0.00 C ATOM 1320 O PHE A 82 -7.773 27.792 -3.745 1.00 0.00 O ATOM 1321 CB PHE A 82 -9.714 28.089 -1.171 1.00 0.00 C ATOM 1322 CG PHE A 82 -9.979 26.608 -1.449 1.00 0.00 C ATOM 1323 CD1 PHE A 82 -8.978 25.814 -1.914 1.00 0.00 C ATOM 1324 CD2 PHE A 82 -11.217 26.087 -1.233 1.00 0.00 C ATOM 1325 CE1 PHE A 82 -9.225 24.439 -2.172 1.00 0.00 C ATOM 1326 CE2 PHE A 82 -11.463 24.713 -1.491 1.00 0.00 C ATOM 1327 CZ PHE A 82 -10.462 23.918 -1.956 1.00 0.00 C ATOM 0 H PHE A 82 -10.173 27.622 -3.899 1.00 0.00 H new ATOM 0 HA PHE A 82 -9.531 29.987 -2.238 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -8.864 28.174 -0.495 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -10.576 28.511 -0.654 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -7.996 26.228 -2.087 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -12.012 26.718 -0.865 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -8.430 23.807 -2.540 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -12.445 24.299 -1.318 1.00 0.00 H new ATOM 0 HZ PHE A 82 -10.650 22.873 -2.154 1.00 0.00 H new ATOM 1337 N THR A 83 -7.074 29.396 -2.312 1.00 0.00 N ATOM 1338 CA THR A 83 -5.670 29.248 -2.656 1.00 0.00 C ATOM 1339 C THR A 83 -4.925 28.501 -1.549 1.00 0.00 C ATOM 1340 O THR A 83 -5.112 28.788 -0.367 1.00 0.00 O ATOM 1341 CB THR A 83 -5.104 30.641 -2.938 1.00 0.00 C ATOM 1342 OG1 THR A 83 -5.747 31.040 -4.145 1.00 0.00 O ATOM 1343 CG2 THR A 83 -3.618 30.607 -3.301 1.00 0.00 C ATOM 0 H THR A 83 -7.268 30.106 -1.606 1.00 0.00 H new ATOM 0 HA THR A 83 -5.544 28.642 -3.553 1.00 0.00 H new ATOM 0 HB THR A 83 -5.250 31.275 -2.063 1.00 0.00 H new ATOM 0 HG1 THR A 83 -5.438 31.935 -4.400 1.00 0.00 H new ATOM 0 HG21 THR A 83 -3.267 31.621 -3.491 1.00 0.00 H new ATOM 0 HG22 THR A 83 -3.052 30.176 -2.476 1.00 0.00 H new ATOM 0 HG23 THR A 83 -3.476 30.000 -4.195 1.00 0.00 H new ATOM 1351 N LEU A 84 -4.095 27.558 -1.970 1.00 0.00 N ATOM 1352 CA LEU A 84 -3.320 26.768 -1.028 1.00 0.00 C ATOM 1353 C LEU A 84 -1.990 27.472 -0.752 1.00 0.00 C ATOM 1354 O LEU A 84 -1.036 27.325 -1.514 1.00 0.00 O ATOM 1355 CB LEU A 84 -3.163 25.333 -1.535 1.00 0.00 C ATOM 1356 CG LEU A 84 -4.455 24.524 -1.670 1.00 0.00 C ATOM 1357 CD1 LEU A 84 -4.992 24.115 -0.297 1.00 0.00 C ATOM 1358 CD2 LEU A 84 -5.497 25.289 -2.488 1.00 0.00 C ATOM 0 H LEU A 84 -3.942 27.323 -2.951 1.00 0.00 H new ATOM 0 HA LEU A 84 -3.843 26.689 -0.075 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -2.674 25.364 -2.509 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -2.494 24.801 -0.859 1.00 0.00 H new ATOM 0 HG LEU A 84 -4.229 23.607 -2.213 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -5.910 23.541 -0.422 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -4.250 23.504 0.217 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -5.199 25.008 0.293 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -6.406 24.692 -2.569 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -5.726 26.233 -1.994 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -5.103 25.487 -3.485 1.00 0.00 H new ATOM 1370 N VAL A 85 -1.969 28.220 0.341 1.00 0.00 N ATOM 1371 CA VAL A 85 -0.772 28.947 0.727 1.00 0.00 C ATOM 1372 C VAL A 85 0.242 27.970 1.326 1.00 0.00 C ATOM 1373 O VAL A 85 -0.064 27.262 2.284 1.00 0.00 O ATOM 1374 CB VAL A 85 -1.136 30.088 1.680 1.00 0.00 C ATOM 1375 CG1 VAL A 85 0.079 30.972 1.966 1.00 0.00 C ATOM 1376 CG2 VAL A 85 -2.298 30.914 1.126 1.00 0.00 C ATOM 0 H VAL A 85 -2.762 28.338 0.972 1.00 0.00 H new ATOM 0 HA VAL A 85 -0.307 29.406 -0.145 1.00 0.00 H new ATOM 0 HB VAL A 85 -1.458 29.647 2.624 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -0.207 31.775 2.646 1.00 0.00 H new ATOM 0 HG12 VAL A 85 0.866 30.372 2.424 1.00 0.00 H new ATOM 0 HG13 VAL A 85 0.445 31.400 1.033 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -2.537 31.718 1.822 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -2.015 31.339 0.163 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -3.171 30.274 0.998 1.00 0.00 H new ATOM 1386 N LEU A 86 1.428 27.962 0.735 1.00 0.00 N ATOM 1387 CA LEU A 86 2.489 27.083 1.198 1.00 0.00 C ATOM 1388 C LEU A 86 3.744 27.910 1.480 1.00 0.00 C ATOM 1389 O LEU A 86 3.901 29.008 0.948 1.00 0.00 O ATOM 1390 CB LEU A 86 2.713 25.944 0.202 1.00 0.00 C ATOM 1391 CG LEU A 86 1.452 25.281 -0.355 1.00 0.00 C ATOM 1392 CD1 LEU A 86 1.695 24.737 -1.764 1.00 0.00 C ATOM 1393 CD2 LEU A 86 0.936 24.199 0.596 1.00 0.00 C ATOM 0 H LEU A 86 1.678 28.550 -0.060 1.00 0.00 H new ATOM 0 HA LEU A 86 2.206 26.604 2.135 1.00 0.00 H new ATOM 0 HB2 LEU A 86 3.296 26.329 -0.634 1.00 0.00 H new ATOM 0 HB3 LEU A 86 3.318 25.178 0.687 1.00 0.00 H new ATOM 0 HG LEU A 86 0.673 26.040 -0.433 1.00 0.00 H new ATOM 0 HD11 LEU A 86 0.783 24.271 -2.136 1.00 0.00 H new ATOM 0 HD12 LEU A 86 1.981 25.555 -2.426 1.00 0.00 H new ATOM 0 HD13 LEU A 86 2.495 23.997 -1.735 1.00 0.00 H new ATOM 0 HD21 LEU A 86 0.039 23.743 0.176 1.00 0.00 H new ATOM 0 HD22 LEU A 86 1.703 23.436 0.729 1.00 0.00 H new ATOM 0 HD23 LEU A 86 0.698 24.646 1.561 1.00 0.00 H new ATOM 1405 N PRO A 87 4.630 27.337 2.338 1.00 0.00 N ATOM 1406 CA PRO A 87 5.867 28.009 2.696 1.00 0.00 C ATOM 1407 C PRO A 87 6.880 27.942 1.551 1.00 0.00 C ATOM 1408 O PRO A 87 7.996 28.444 1.675 1.00 0.00 O ATOM 1409 CB PRO A 87 6.347 27.305 3.955 1.00 0.00 C ATOM 1410 CG PRO A 87 5.616 25.973 3.992 1.00 0.00 C ATOM 1411 CD PRO A 87 4.478 26.038 2.987 1.00 0.00 C ATOM 0 HA PRO A 87 5.728 29.075 2.879 1.00 0.00 H new ATOM 0 HB2 PRO A 87 7.427 27.157 3.932 1.00 0.00 H new ATOM 0 HB3 PRO A 87 6.125 27.897 4.843 1.00 0.00 H new ATOM 0 HG2 PRO A 87 6.296 25.157 3.746 1.00 0.00 H new ATOM 0 HG3 PRO A 87 5.231 25.777 4.993 1.00 0.00 H new ATOM 0 HD2 PRO A 87 4.541 25.225 2.264 1.00 0.00 H new ATOM 0 HD3 PRO A 87 3.509 25.952 3.480 1.00 0.00 H new ATOM 1419 N LYS A 88 6.454 27.317 0.463 1.00 0.00 N ATOM 1420 CA LYS A 88 7.310 27.178 -0.703 1.00 0.00 C ATOM 1421 C LYS A 88 6.728 27.996 -1.857 1.00 0.00 C ATOM 1422 O LYS A 88 7.405 28.860 -2.413 1.00 0.00 O ATOM 1423 CB LYS A 88 7.519 25.700 -1.040 1.00 0.00 C ATOM 1424 CG LYS A 88 8.440 25.030 -0.019 1.00 0.00 C ATOM 1425 CD LYS A 88 9.622 24.349 -0.711 1.00 0.00 C ATOM 1426 CE LYS A 88 10.865 24.368 0.182 1.00 0.00 C ATOM 1427 NZ LYS A 88 11.723 23.196 -0.100 1.00 0.00 N ATOM 0 H LYS A 88 5.528 26.901 0.364 1.00 0.00 H new ATOM 0 HA LYS A 88 8.303 27.578 -0.498 1.00 0.00 H new ATOM 0 HB2 LYS A 88 6.557 25.188 -1.058 1.00 0.00 H new ATOM 0 HB3 LYS A 88 7.948 25.608 -2.038 1.00 0.00 H new ATOM 0 HG2 LYS A 88 8.807 25.774 0.688 1.00 0.00 H new ATOM 0 HG3 LYS A 88 7.877 24.294 0.556 1.00 0.00 H new ATOM 0 HD2 LYS A 88 9.361 23.319 -0.955 1.00 0.00 H new ATOM 0 HD3 LYS A 88 9.838 24.855 -1.652 1.00 0.00 H new ATOM 0 HE2 LYS A 88 11.427 25.287 0.014 1.00 0.00 H new ATOM 0 HE3 LYS A 88 10.567 24.364 1.230 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 12.562 23.224 0.514 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 11.189 22.323 0.083 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 12.022 23.216 -1.096 1.00 0.00 H new ATOM 1441 N GLU A 89 5.480 27.695 -2.184 1.00 0.00 N ATOM 1442 CA GLU A 89 4.799 28.392 -3.262 1.00 0.00 C ATOM 1443 C GLU A 89 3.283 28.255 -3.109 1.00 0.00 C ATOM 1444 O GLU A 89 2.800 27.295 -2.512 1.00 0.00 O ATOM 1445 CB GLU A 89 5.262 27.876 -4.626 1.00 0.00 C ATOM 1446 CG GLU A 89 4.143 27.991 -5.663 1.00 0.00 C ATOM 1447 CD GLU A 89 4.619 27.514 -7.038 1.00 0.00 C ATOM 1448 OE1 GLU A 89 5.397 26.537 -7.061 1.00 0.00 O ATOM 1449 OE2 GLU A 89 4.194 28.139 -8.033 1.00 0.00 O ATOM 0 H GLU A 89 4.922 26.977 -1.721 1.00 0.00 H new ATOM 0 HA GLU A 89 5.055 29.450 -3.204 1.00 0.00 H new ATOM 0 HB2 GLU A 89 6.131 28.444 -4.958 1.00 0.00 H new ATOM 0 HB3 GLU A 89 5.576 26.836 -4.538 1.00 0.00 H new ATOM 0 HG2 GLU A 89 3.285 27.398 -5.345 1.00 0.00 H new ATOM 0 HG3 GLU A 89 3.808 29.026 -5.729 1.00 0.00 H new ATOM 1456 N GLU A 90 2.575 29.231 -3.659 1.00 0.00 N ATOM 1457 CA GLU A 90 1.123 29.231 -3.592 1.00 0.00 C ATOM 1458 C GLU A 90 0.534 28.533 -4.819 1.00 0.00 C ATOM 1459 O GLU A 90 1.093 28.616 -5.912 1.00 0.00 O ATOM 1460 CB GLU A 90 0.581 30.655 -3.457 1.00 0.00 C ATOM 1461 CG GLU A 90 1.234 31.382 -2.280 1.00 0.00 C ATOM 1462 CD GLU A 90 1.330 32.885 -2.549 1.00 0.00 C ATOM 1463 OE1 GLU A 90 0.383 33.412 -3.173 1.00 0.00 O ATOM 1464 OE2 GLU A 90 2.347 33.474 -2.124 1.00 0.00 O ATOM 0 H GLU A 90 2.979 30.027 -4.153 1.00 0.00 H new ATOM 0 HA GLU A 90 0.820 28.676 -2.704 1.00 0.00 H new ATOM 0 HB2 GLU A 90 0.767 31.207 -4.378 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -0.499 30.625 -3.316 1.00 0.00 H new ATOM 0 HG2 GLU A 90 0.655 31.207 -1.373 1.00 0.00 H new ATOM 0 HG3 GLU A 90 2.230 30.976 -2.105 1.00 0.00 H new ATOM 1471 N VAL A 91 -0.586 27.862 -4.598 1.00 0.00 N ATOM 1472 CA VAL A 91 -1.257 27.151 -5.673 1.00 0.00 C ATOM 1473 C VAL A 91 -2.750 27.483 -5.646 1.00 0.00 C ATOM 1474 O VAL A 91 -3.313 27.738 -4.582 1.00 0.00 O ATOM 1475 CB VAL A 91 -0.977 25.650 -5.562 1.00 0.00 C ATOM 1476 CG1 VAL A 91 -1.788 24.864 -6.594 1.00 0.00 C ATOM 1477 CG2 VAL A 91 0.519 25.360 -5.704 1.00 0.00 C ATOM 0 H VAL A 91 -1.046 27.795 -3.690 1.00 0.00 H new ATOM 0 HA VAL A 91 -0.871 27.471 -6.641 1.00 0.00 H new ATOM 0 HB VAL A 91 -1.289 25.323 -4.570 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -1.571 23.801 -6.494 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -2.852 25.034 -6.427 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -1.520 25.196 -7.597 1.00 0.00 H new ATOM 0 HG21 VAL A 91 0.691 24.287 -5.621 1.00 0.00 H new ATOM 0 HG22 VAL A 91 0.867 25.710 -6.676 1.00 0.00 H new ATOM 0 HG23 VAL A 91 1.066 25.877 -4.916 1.00 0.00 H new ATOM 1487 N GLN A 92 -3.348 27.471 -6.828 1.00 0.00 N ATOM 1488 CA GLN A 92 -4.765 27.768 -6.952 1.00 0.00 C ATOM 1489 C GLN A 92 -5.562 26.478 -7.156 1.00 0.00 C ATOM 1490 O GLN A 92 -5.109 25.567 -7.847 1.00 0.00 O ATOM 1491 CB GLN A 92 -5.020 28.756 -8.093 1.00 0.00 C ATOM 1492 CG GLN A 92 -4.310 30.087 -7.834 1.00 0.00 C ATOM 1493 CD GLN A 92 -4.237 30.926 -9.112 1.00 0.00 C ATOM 1494 OE1 GLN A 92 -3.381 30.739 -9.961 1.00 0.00 O ATOM 1495 NE2 GLN A 92 -5.180 31.860 -9.200 1.00 0.00 N ATOM 0 H GLN A 92 -2.877 27.260 -7.708 1.00 0.00 H new ATOM 0 HA GLN A 92 -5.100 28.237 -6.027 1.00 0.00 H new ATOM 0 HB2 GLN A 92 -4.670 28.330 -9.033 1.00 0.00 H new ATOM 0 HB3 GLN A 92 -6.091 28.926 -8.199 1.00 0.00 H new ATOM 0 HG2 GLN A 92 -4.840 30.642 -7.060 1.00 0.00 H new ATOM 0 HG3 GLN A 92 -3.304 29.900 -7.459 1.00 0.00 H new ATOM 0 HE21 GLN A 92 -5.867 31.963 -8.453 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -5.216 32.473 -10.014 1.00 0.00 H new ATOM 1504 N LEU A 93 -6.736 26.443 -6.542 1.00 0.00 N ATOM 1505 CA LEU A 93 -7.600 25.279 -6.647 1.00 0.00 C ATOM 1506 C LEU A 93 -8.981 25.718 -7.140 1.00 0.00 C ATOM 1507 O LEU A 93 -9.324 26.897 -7.068 1.00 0.00 O ATOM 1508 CB LEU A 93 -7.635 24.516 -5.322 1.00 0.00 C ATOM 1509 CG LEU A 93 -6.836 23.211 -5.279 1.00 0.00 C ATOM 1510 CD1 LEU A 93 -5.332 23.491 -5.248 1.00 0.00 C ATOM 1511 CD2 LEU A 93 -7.280 22.335 -4.106 1.00 0.00 C ATOM 0 H LEU A 93 -7.109 27.201 -5.971 1.00 0.00 H new ATOM 0 HA LEU A 93 -7.206 24.577 -7.382 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -7.262 25.174 -4.537 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -8.674 24.291 -5.082 1.00 0.00 H new ATOM 0 HG LEU A 93 -7.042 22.654 -6.193 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -4.787 22.548 -5.218 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -5.047 24.046 -6.141 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -5.090 24.079 -4.363 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -6.697 21.414 -4.098 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -7.122 22.872 -3.171 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -8.338 22.094 -4.212 1.00 0.00 H new ATOM 1523 N LYS A 94 -9.735 24.746 -7.631 1.00 0.00 N ATOM 1524 CA LYS A 94 -11.071 25.017 -8.135 1.00 0.00 C ATOM 1525 C LYS A 94 -11.919 23.748 -8.030 1.00 0.00 C ATOM 1526 O LYS A 94 -11.446 22.654 -8.336 1.00 0.00 O ATOM 1527 CB LYS A 94 -11.002 25.595 -9.550 1.00 0.00 C ATOM 1528 CG LYS A 94 -12.262 26.399 -9.876 1.00 0.00 C ATOM 1529 CD LYS A 94 -12.689 26.184 -11.330 1.00 0.00 C ATOM 1530 CE LYS A 94 -12.015 27.198 -12.255 1.00 0.00 C ATOM 1531 NZ LYS A 94 -12.645 28.530 -12.111 1.00 0.00 N ATOM 0 H LYS A 94 -9.447 23.769 -7.691 1.00 0.00 H new ATOM 0 HA LYS A 94 -11.560 25.778 -7.527 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -10.124 26.234 -9.643 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -10.885 24.786 -10.272 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -13.070 26.102 -9.208 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -12.077 27.459 -9.700 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -12.430 25.173 -11.643 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -13.772 26.275 -11.412 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -10.953 27.264 -12.019 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -12.092 26.863 -13.289 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -13.066 28.815 -13.018 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -13.387 28.486 -11.384 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -11.925 29.226 -11.829 1.00 0.00 H new ATOM 1545 N THR A 95 -13.156 23.936 -7.596 1.00 0.00 N ATOM 1546 CA THR A 95 -14.074 22.820 -7.446 1.00 0.00 C ATOM 1547 C THR A 95 -15.379 23.098 -8.196 1.00 0.00 C ATOM 1548 O THR A 95 -15.915 22.215 -8.864 1.00 0.00 O ATOM 1549 CB THR A 95 -14.275 22.570 -5.950 1.00 0.00 C ATOM 1550 OG1 THR A 95 -14.673 23.838 -5.436 1.00 0.00 O ATOM 1551 CG2 THR A 95 -12.961 22.270 -5.225 1.00 0.00 C ATOM 0 H THR A 95 -13.544 24.845 -7.343 1.00 0.00 H new ATOM 0 HA THR A 95 -13.667 21.912 -7.890 1.00 0.00 H new ATOM 0 HB THR A 95 -14.965 21.738 -5.811 1.00 0.00 H new ATOM 0 HG1 THR A 95 -13.888 24.419 -5.355 1.00 0.00 H new ATOM 0 HG21 THR A 95 -13.160 22.100 -4.167 1.00 0.00 H new ATOM 0 HG22 THR A 95 -12.503 21.379 -5.655 1.00 0.00 H new ATOM 0 HG23 THR A 95 -12.283 23.116 -5.336 1.00 0.00 H new ATOM 1559 N GLU A 96 -15.852 24.328 -8.059 1.00 0.00 N ATOM 1560 CA GLU A 96 -17.083 24.733 -8.715 1.00 0.00 C ATOM 1561 C GLU A 96 -18.269 23.952 -8.147 1.00 0.00 C ATOM 1562 O GLU A 96 -19.069 23.396 -8.899 1.00 0.00 O ATOM 1563 CB GLU A 96 -16.982 24.552 -10.231 1.00 0.00 C ATOM 1564 CG GLU A 96 -15.979 25.536 -10.836 1.00 0.00 C ATOM 1565 CD GLU A 96 -16.697 26.695 -11.529 1.00 0.00 C ATOM 1566 OE1 GLU A 96 -17.281 26.440 -12.604 1.00 0.00 O ATOM 1567 OE2 GLU A 96 -16.647 27.811 -10.967 1.00 0.00 O ATOM 0 H GLU A 96 -15.405 25.057 -7.503 1.00 0.00 H new ATOM 0 HA GLU A 96 -17.244 25.793 -8.519 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -16.677 23.531 -10.459 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -17.962 24.701 -10.685 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -15.327 25.924 -10.053 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -15.343 25.017 -11.553 1.00 0.00 H new ATOM 1574 N ASN A 97 -18.346 23.934 -6.825 1.00 0.00 N ATOM 1575 CA ASN A 97 -19.422 23.230 -6.147 1.00 0.00 C ATOM 1576 C ASN A 97 -19.174 23.260 -4.638 1.00 0.00 C ATOM 1577 O ASN A 97 -18.179 22.720 -4.157 1.00 0.00 O ATOM 1578 CB ASN A 97 -19.484 21.765 -6.586 1.00 0.00 C ATOM 1579 CG ASN A 97 -20.932 21.310 -6.773 1.00 0.00 C ATOM 1580 OD1 ASN A 97 -21.473 20.540 -5.996 1.00 0.00 O ATOM 1581 ND2 ASN A 97 -21.528 21.826 -7.844 1.00 0.00 N ATOM 0 H ASN A 97 -17.681 24.396 -6.205 1.00 0.00 H new ATOM 0 HA ASN A 97 -20.360 23.723 -6.401 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -18.936 21.638 -7.519 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -18.995 21.137 -5.841 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -22.496 21.583 -8.056 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -21.018 22.465 -8.453 1.00 0.00 H new ATOM 1588 N THR A 98 -20.097 23.898 -3.932 1.00 0.00 N ATOM 1589 CA THR A 98 -19.991 24.006 -2.487 1.00 0.00 C ATOM 1590 C THR A 98 -19.603 22.657 -1.878 1.00 0.00 C ATOM 1591 O THR A 98 -18.621 22.562 -1.144 1.00 0.00 O ATOM 1592 CB THR A 98 -21.317 24.554 -1.955 1.00 0.00 C ATOM 1593 OG1 THR A 98 -21.243 25.953 -2.215 1.00 0.00 O ATOM 1594 CG2 THR A 98 -21.419 24.463 -0.432 1.00 0.00 C ATOM 0 H THR A 98 -20.921 24.345 -4.334 1.00 0.00 H new ATOM 0 HA THR A 98 -19.198 24.697 -2.199 1.00 0.00 H new ATOM 0 HB THR A 98 -22.144 24.006 -2.407 1.00 0.00 H new ATOM 0 HG1 THR A 98 -21.219 26.105 -3.183 1.00 0.00 H new ATOM 0 HG21 THR A 98 -22.379 24.865 -0.107 1.00 0.00 H new ATOM 0 HG22 THR A 98 -21.339 23.421 -0.124 1.00 0.00 H new ATOM 0 HG23 THR A 98 -20.612 25.038 0.022 1.00 0.00 H new ATOM 1602 N GLU A 99 -20.396 21.647 -2.205 1.00 0.00 N ATOM 1603 CA GLU A 99 -20.148 20.307 -1.699 1.00 0.00 C ATOM 1604 C GLU A 99 -18.680 19.927 -1.901 1.00 0.00 C ATOM 1605 O GLU A 99 -17.910 19.882 -0.943 1.00 0.00 O ATOM 1606 CB GLU A 99 -21.075 19.289 -2.367 1.00 0.00 C ATOM 1607 CG GLU A 99 -22.543 19.630 -2.106 1.00 0.00 C ATOM 1608 CD GLU A 99 -23.122 18.751 -0.996 1.00 0.00 C ATOM 1609 OE1 GLU A 99 -22.923 19.119 0.182 1.00 0.00 O ATOM 1610 OE2 GLU A 99 -23.750 17.730 -1.350 1.00 0.00 O ATOM 0 H GLU A 99 -21.210 21.729 -2.814 1.00 0.00 H new ATOM 0 HA GLU A 99 -20.362 20.297 -0.630 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -20.888 19.271 -3.441 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -20.857 18.290 -1.989 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -22.632 20.680 -1.827 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -23.120 19.494 -3.021 1.00 0.00 H new ATOM 1617 N SER A 100 -18.337 19.663 -3.153 1.00 0.00 N ATOM 1618 CA SER A 100 -16.974 19.288 -3.492 1.00 0.00 C ATOM 1619 C SER A 100 -15.983 20.163 -2.722 1.00 0.00 C ATOM 1620 O SER A 100 -15.058 19.653 -2.092 1.00 0.00 O ATOM 1621 CB SER A 100 -16.729 19.406 -4.997 1.00 0.00 C ATOM 1622 OG SER A 100 -17.360 18.356 -5.726 1.00 0.00 O ATOM 0 H SER A 100 -18.979 19.701 -3.945 1.00 0.00 H new ATOM 0 HA SER A 100 -16.825 18.246 -3.208 1.00 0.00 H new ATOM 0 HB2 SER A 100 -17.102 20.367 -5.350 1.00 0.00 H new ATOM 0 HB3 SER A 100 -15.657 19.389 -5.192 1.00 0.00 H new ATOM 0 HG SER A 100 -17.181 18.469 -6.683 1.00 0.00 H new ATOM 1628 N GLY A 101 -16.211 21.466 -2.798 1.00 0.00 N ATOM 1629 CA GLY A 101 -15.350 22.417 -2.116 1.00 0.00 C ATOM 1630 C GLY A 101 -15.242 22.089 -0.626 1.00 0.00 C ATOM 1631 O GLY A 101 -14.190 21.659 -0.156 1.00 0.00 O ATOM 0 H GLY A 101 -16.979 21.885 -3.321 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -14.358 22.404 -2.568 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -15.744 23.425 -2.242 1.00 0.00 H new ATOM 1635 N GLU A 102 -16.345 22.304 0.076 1.00 0.00 N ATOM 1636 CA GLU A 102 -16.387 22.036 1.503 1.00 0.00 C ATOM 1637 C GLU A 102 -15.627 20.748 1.825 1.00 0.00 C ATOM 1638 O GLU A 102 -14.875 20.692 2.797 1.00 0.00 O ATOM 1639 CB GLU A 102 -17.831 21.960 2.004 1.00 0.00 C ATOM 1640 CG GLU A 102 -18.104 23.037 3.055 1.00 0.00 C ATOM 1641 CD GLU A 102 -17.515 22.643 4.411 1.00 0.00 C ATOM 1642 OE1 GLU A 102 -17.411 21.420 4.651 1.00 0.00 O ATOM 1643 OE2 GLU A 102 -17.181 23.572 5.177 1.00 0.00 O ATOM 0 H GLU A 102 -17.216 22.661 -0.317 1.00 0.00 H new ATOM 0 HA GLU A 102 -15.899 22.861 2.022 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -18.517 22.082 1.166 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -18.020 20.975 2.430 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -17.675 23.985 2.730 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -19.179 23.191 3.152 1.00 0.00 H new ATOM 1650 N GLU A 103 -15.849 19.744 0.990 1.00 0.00 N ATOM 1651 CA GLU A 103 -15.194 18.459 1.172 1.00 0.00 C ATOM 1652 C GLU A 103 -13.677 18.643 1.247 1.00 0.00 C ATOM 1653 O GLU A 103 -13.078 18.464 2.307 1.00 0.00 O ATOM 1654 CB GLU A 103 -15.574 17.486 0.055 1.00 0.00 C ATOM 1655 CG GLU A 103 -16.630 16.488 0.533 1.00 0.00 C ATOM 1656 CD GLU A 103 -16.848 15.382 -0.502 1.00 0.00 C ATOM 1657 OE1 GLU A 103 -17.373 15.715 -1.586 1.00 0.00 O ATOM 1658 OE2 GLU A 103 -16.484 14.229 -0.186 1.00 0.00 O ATOM 0 H GLU A 103 -16.474 19.794 0.185 1.00 0.00 H new ATOM 0 HA GLU A 103 -15.536 18.029 2.114 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -15.955 18.041 -0.802 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -14.687 16.949 -0.282 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -16.317 16.048 1.480 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -17.570 17.008 0.718 1.00 0.00 H new ATOM 1665 N TRP A 104 -13.099 18.999 0.109 1.00 0.00 N ATOM 1666 CA TRP A 104 -11.663 19.209 0.033 1.00 0.00 C ATOM 1667 C TRP A 104 -11.264 20.163 1.160 1.00 0.00 C ATOM 1668 O TRP A 104 -10.497 19.795 2.048 1.00 0.00 O ATOM 1669 CB TRP A 104 -11.257 19.716 -1.352 1.00 0.00 C ATOM 1670 CG TRP A 104 -11.263 18.638 -2.437 1.00 0.00 C ATOM 1671 CD1 TRP A 104 -12.234 18.361 -3.319 1.00 0.00 C ATOM 1672 CD2 TRP A 104 -10.207 17.697 -2.720 1.00 0.00 C ATOM 1673 NE1 TRP A 104 -11.881 17.315 -4.147 1.00 0.00 N ATOM 1674 CE2 TRP A 104 -10.609 16.898 -3.771 1.00 0.00 C ATOM 1675 CE3 TRP A 104 -8.952 17.526 -2.109 1.00 0.00 C ATOM 1676 CZ2 TRP A 104 -9.816 15.874 -4.303 1.00 0.00 C ATOM 1677 CZ3 TRP A 104 -8.172 16.498 -2.652 1.00 0.00 C ATOM 1678 CH2 TRP A 104 -8.563 15.685 -3.710 1.00 0.00 C ATOM 0 H TRP A 104 -13.599 19.147 -0.768 1.00 0.00 H new ATOM 0 HA TRP A 104 -11.128 18.269 0.168 1.00 0.00 H new ATOM 0 HB2 TRP A 104 -11.935 20.517 -1.647 1.00 0.00 H new ATOM 0 HB3 TRP A 104 -10.259 20.149 -1.291 1.00 0.00 H new ATOM 0 HD1 TRP A 104 -13.174 18.890 -3.374 1.00 0.00 H new ATOM 0 HE1 TRP A 104 -12.449 16.920 -4.897 1.00 0.00 H new ATOM 0 HE3 TRP A 104 -8.616 18.139 -1.286 1.00 0.00 H new ATOM 0 HZ2 TRP A 104 -10.153 15.263 -5.127 1.00 0.00 H new ATOM 0 HZ3 TRP A 104 -7.198 16.324 -2.219 1.00 0.00 H new ATOM 0 HH2 TRP A 104 -7.903 14.911 -4.072 1.00 0.00 H new ATOM 1689 N ARG A 105 -11.803 21.372 1.088 1.00 0.00 N ATOM 1690 CA ARG A 105 -11.513 22.381 2.092 1.00 0.00 C ATOM 1691 C ARG A 105 -11.425 21.742 3.479 1.00 0.00 C ATOM 1692 O ARG A 105 -10.479 21.993 4.224 1.00 0.00 O ATOM 1693 CB ARG A 105 -12.590 23.469 2.106 1.00 0.00 C ATOM 1694 CG ARG A 105 -11.982 24.838 2.416 1.00 0.00 C ATOM 1695 CD ARG A 105 -13.069 25.850 2.784 1.00 0.00 C ATOM 1696 NE ARG A 105 -13.282 25.855 4.248 1.00 0.00 N ATOM 1697 CZ ARG A 105 -13.957 26.807 4.906 1.00 0.00 C ATOM 1698 NH1 ARG A 105 -14.488 27.837 4.234 1.00 0.00 N ATOM 1699 NH2 ARG A 105 -14.100 26.729 6.236 1.00 0.00 N ATOM 0 H ARG A 105 -12.439 21.675 0.350 1.00 0.00 H new ATOM 0 HA ARG A 105 -10.556 22.836 1.838 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -13.093 23.501 1.139 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -13.348 23.226 2.851 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -11.272 24.747 3.238 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -11.424 25.197 1.551 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -12.780 26.845 2.447 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -13.999 25.599 2.274 1.00 0.00 H new ATOM 0 HE ARG A 105 -12.890 25.085 4.791 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -14.378 27.896 3.222 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -15.002 28.562 4.735 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -13.695 25.945 6.747 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -14.614 27.454 6.737 1.00 0.00 H new ATOM 1713 N GLY A 106 -12.425 20.927 3.784 1.00 0.00 N ATOM 1714 CA GLY A 106 -12.472 20.249 5.068 1.00 0.00 C ATOM 1715 C GLY A 106 -11.373 19.190 5.170 1.00 0.00 C ATOM 1716 O GLY A 106 -10.509 19.269 6.042 1.00 0.00 O ATOM 0 H GLY A 106 -13.208 20.721 3.164 1.00 0.00 H new ATOM 0 HA2 GLY A 106 -12.357 20.976 5.872 1.00 0.00 H new ATOM 0 HA3 GLY A 106 -13.447 19.780 5.200 1.00 0.00 H new ATOM 1720 N PHE A 107 -11.442 18.223 4.267 1.00 0.00 N ATOM 1721 CA PHE A 107 -10.463 17.149 4.244 1.00 0.00 C ATOM 1722 C PHE A 107 -9.041 17.701 4.361 1.00 0.00 C ATOM 1723 O PHE A 107 -8.216 17.153 5.092 1.00 0.00 O ATOM 1724 CB PHE A 107 -10.612 16.437 2.899 1.00 0.00 C ATOM 1725 CG PHE A 107 -11.557 15.234 2.932 1.00 0.00 C ATOM 1726 CD1 PHE A 107 -11.138 14.055 3.464 1.00 0.00 C ATOM 1727 CD2 PHE A 107 -12.816 15.345 2.430 1.00 0.00 C ATOM 1728 CE1 PHE A 107 -12.015 12.939 3.496 1.00 0.00 C ATOM 1729 CE2 PHE A 107 -13.693 14.229 2.461 1.00 0.00 C ATOM 1730 CZ PHE A 107 -13.274 13.049 2.993 1.00 0.00 C ATOM 0 H PHE A 107 -12.161 18.161 3.546 1.00 0.00 H new ATOM 0 HA PHE A 107 -10.632 16.474 5.083 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -10.975 17.151 2.160 1.00 0.00 H new ATOM 0 HB3 PHE A 107 -9.629 16.105 2.565 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -10.138 13.967 3.862 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -13.149 16.282 2.008 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -11.683 12.003 3.920 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -14.693 14.317 2.062 1.00 0.00 H new ATOM 0 HZ PHE A 107 -13.941 12.200 3.016 1.00 0.00 H new ATOM 1740 N ILE A 108 -8.797 18.779 3.631 1.00 0.00 N ATOM 1741 CA ILE A 108 -7.488 19.411 3.644 1.00 0.00 C ATOM 1742 C ILE A 108 -7.214 19.979 5.038 1.00 0.00 C ATOM 1743 O ILE A 108 -6.262 19.573 5.702 1.00 0.00 O ATOM 1744 CB ILE A 108 -7.384 20.450 2.526 1.00 0.00 C ATOM 1745 CG1 ILE A 108 -7.215 19.775 1.164 1.00 0.00 C ATOM 1746 CG2 ILE A 108 -6.264 21.453 2.812 1.00 0.00 C ATOM 1747 CD1 ILE A 108 -8.480 19.925 0.316 1.00 0.00 C ATOM 0 H ILE A 108 -9.483 19.231 3.027 1.00 0.00 H new ATOM 0 HA ILE A 108 -6.709 18.677 3.440 1.00 0.00 H new ATOM 0 HB ILE A 108 -8.318 21.011 2.493 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -6.367 20.215 0.639 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -6.990 18.718 1.304 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -6.211 22.180 2.002 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -6.468 21.969 3.750 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -5.313 20.925 2.888 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -8.333 19.436 -0.647 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -9.321 19.463 0.833 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -8.688 20.983 0.158 1.00 0.00 H new ATOM 1759 N LEU A 109 -8.067 20.909 5.442 1.00 0.00 N ATOM 1760 CA LEU A 109 -7.929 21.537 6.745 1.00 0.00 C ATOM 1761 C LEU A 109 -7.640 20.462 7.795 1.00 0.00 C ATOM 1762 O LEU A 109 -7.027 20.744 8.824 1.00 0.00 O ATOM 1763 CB LEU A 109 -9.158 22.391 7.061 1.00 0.00 C ATOM 1764 CG LEU A 109 -9.237 23.743 6.349 1.00 0.00 C ATOM 1765 CD1 LEU A 109 -10.596 24.406 6.580 1.00 0.00 C ATOM 1766 CD2 LEU A 109 -8.078 24.651 6.767 1.00 0.00 C ATOM 0 H LEU A 109 -8.857 21.243 4.889 1.00 0.00 H new ATOM 0 HA LEU A 109 -7.083 22.224 6.750 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -10.049 21.817 6.808 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -9.187 22.567 8.136 1.00 0.00 H new ATOM 0 HG LEU A 109 -9.141 23.571 5.277 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -10.625 25.365 6.063 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -11.386 23.761 6.194 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -10.747 24.564 7.648 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -8.158 25.605 6.247 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -8.118 24.820 7.843 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -7.132 24.175 6.509 1.00 0.00 H new ATOM 1778 N THR A 110 -8.095 19.253 7.500 1.00 0.00 N ATOM 1779 CA THR A 110 -7.893 18.136 8.406 1.00 0.00 C ATOM 1780 C THR A 110 -6.482 17.566 8.243 1.00 0.00 C ATOM 1781 O THR A 110 -5.831 17.222 9.228 1.00 0.00 O ATOM 1782 CB THR A 110 -8.997 17.109 8.144 1.00 0.00 C ATOM 1783 OG1 THR A 110 -10.202 17.816 8.423 1.00 0.00 O ATOM 1784 CG2 THR A 110 -8.989 15.968 9.163 1.00 0.00 C ATOM 0 H THR A 110 -8.603 19.023 6.646 1.00 0.00 H new ATOM 0 HA THR A 110 -7.964 18.453 9.447 1.00 0.00 H new ATOM 0 HB THR A 110 -8.881 16.700 7.140 1.00 0.00 H new ATOM 0 HG1 THR A 110 -10.452 18.356 7.644 1.00 0.00 H new ATOM 0 HG21 THR A 110 -9.792 15.268 8.931 1.00 0.00 H new ATOM 0 HG22 THR A 110 -8.031 15.449 9.121 1.00 0.00 H new ATOM 0 HG23 THR A 110 -9.138 16.373 10.164 1.00 0.00 H new ATOM 1792 N VAL A 111 -6.052 17.483 6.993 1.00 0.00 N ATOM 1793 CA VAL A 111 -4.731 16.961 6.689 1.00 0.00 C ATOM 1794 C VAL A 111 -3.729 18.116 6.644 1.00 0.00 C ATOM 1795 O VAL A 111 -2.730 18.049 5.928 1.00 0.00 O ATOM 1796 CB VAL A 111 -4.773 16.155 5.389 1.00 0.00 C ATOM 1797 CG1 VAL A 111 -5.748 14.981 5.503 1.00 0.00 C ATOM 1798 CG2 VAL A 111 -5.129 17.050 4.200 1.00 0.00 C ATOM 0 H VAL A 111 -6.595 17.769 6.178 1.00 0.00 H new ATOM 0 HA VAL A 111 -4.402 16.276 7.470 1.00 0.00 H new ATOM 0 HB VAL A 111 -3.777 15.748 5.215 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -5.759 14.425 4.566 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -5.432 14.323 6.312 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -6.749 15.358 5.712 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -5.152 16.452 3.289 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -6.108 17.500 4.364 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -4.381 17.836 4.099 1.00 0.00 H new ATOM 1808 N THR A 112 -4.029 19.149 7.418 1.00 0.00 N ATOM 1809 CA THR A 112 -3.167 20.317 7.475 1.00 0.00 C ATOM 1810 C THR A 112 -3.155 20.902 8.889 1.00 0.00 C ATOM 1811 O THR A 112 -2.094 21.210 9.428 1.00 0.00 O ATOM 1812 CB THR A 112 -3.642 21.308 6.411 1.00 0.00 C ATOM 1813 OG1 THR A 112 -5.049 21.394 6.620 1.00 0.00 O ATOM 1814 CG2 THR A 112 -3.510 20.752 4.992 1.00 0.00 C ATOM 0 H THR A 112 -4.857 19.201 8.011 1.00 0.00 H new ATOM 0 HA THR A 112 -2.132 20.056 7.256 1.00 0.00 H new ATOM 0 HB THR A 112 -3.069 22.231 6.494 1.00 0.00 H new ATOM 0 HG1 THR A 112 -5.478 20.572 6.303 1.00 0.00 H new ATOM 0 HG21 THR A 112 -3.861 21.495 4.276 1.00 0.00 H new ATOM 0 HG22 THR A 112 -2.465 20.517 4.789 1.00 0.00 H new ATOM 0 HG23 THR A 112 -4.110 19.847 4.899 1.00 0.00 H new ATOM 1822 N GLU A 113 -4.349 21.037 9.449 1.00 0.00 N ATOM 1823 CA GLU A 113 -4.489 21.580 10.789 1.00 0.00 C ATOM 1824 C GLU A 113 -4.321 20.472 11.831 1.00 0.00 C ATOM 1825 O GLU A 113 -4.222 20.747 13.025 1.00 0.00 O ATOM 1826 CB GLU A 113 -5.834 22.289 10.956 1.00 0.00 C ATOM 1827 CG GLU A 113 -6.028 23.358 9.878 1.00 0.00 C ATOM 1828 CD GLU A 113 -6.559 24.658 10.484 1.00 0.00 C ATOM 1829 OE1 GLU A 113 -6.017 25.057 11.537 1.00 0.00 O ATOM 1830 OE2 GLU A 113 -7.496 25.224 9.881 1.00 0.00 O ATOM 0 H GLU A 113 -5.227 20.780 8.999 1.00 0.00 H new ATOM 0 HA GLU A 113 -3.704 22.320 10.943 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -6.643 21.560 10.900 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -5.887 22.749 11.943 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -5.080 23.548 9.375 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -6.724 22.995 9.122 1.00 0.00 H new ATOM 1837 N LEU A 114 -4.294 19.241 11.340 1.00 0.00 N ATOM 1838 CA LEU A 114 -4.140 18.090 12.213 1.00 0.00 C ATOM 1839 C LEU A 114 -5.345 18.002 13.151 1.00 0.00 C ATOM 1840 O LEU A 114 -5.265 17.389 14.215 1.00 0.00 O ATOM 1841 CB LEU A 114 -2.796 18.147 12.943 1.00 0.00 C ATOM 1842 CG LEU A 114 -1.741 17.137 12.486 1.00 0.00 C ATOM 1843 CD1 LEU A 114 -2.114 15.720 12.924 1.00 0.00 C ATOM 1844 CD2 LEU A 114 -1.512 17.229 10.976 1.00 0.00 C ATOM 0 H LEU A 114 -4.376 19.016 10.348 1.00 0.00 H new ATOM 0 HA LEU A 114 -4.121 17.169 11.630 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -2.384 19.150 12.827 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -2.977 17.997 14.007 1.00 0.00 H new ATOM 0 HG LEU A 114 -0.797 17.386 12.970 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -1.348 15.021 12.587 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -2.186 15.682 14.011 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -3.074 15.445 12.487 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -0.758 16.501 10.677 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -2.445 17.020 10.453 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -1.169 18.232 10.720 1.00 0.00 H new ATOM 1856 N SER A 115 -6.435 18.623 12.723 1.00 0.00 N ATOM 1857 CA SER A 115 -7.655 18.622 13.511 1.00 0.00 C ATOM 1858 C SER A 115 -8.872 18.499 12.591 1.00 0.00 C ATOM 1859 O SER A 115 -8.747 18.074 11.444 1.00 0.00 O ATOM 1860 CB SER A 115 -7.761 19.887 14.364 1.00 0.00 C ATOM 1861 OG SER A 115 -8.437 19.646 15.595 1.00 0.00 O ATOM 0 H SER A 115 -6.498 19.130 11.840 1.00 0.00 H new ATOM 0 HA SER A 115 -7.627 17.764 14.183 1.00 0.00 H new ATOM 0 HB2 SER A 115 -6.762 20.271 14.568 1.00 0.00 H new ATOM 0 HB3 SER A 115 -8.291 20.658 13.805 1.00 0.00 H new ATOM 0 HG SER A 115 -8.483 20.478 16.111 1.00 0.00 H new ATOM 1867 N VAL A 116 -10.021 18.878 13.130 1.00 0.00 N ATOM 1868 CA VAL A 116 -11.260 18.815 12.372 1.00 0.00 C ATOM 1869 C VAL A 116 -12.032 20.123 12.556 1.00 0.00 C ATOM 1870 O VAL A 116 -12.340 20.513 13.681 1.00 0.00 O ATOM 1871 CB VAL A 116 -12.065 17.582 12.786 1.00 0.00 C ATOM 1872 CG1 VAL A 116 -13.343 17.457 11.954 1.00 0.00 C ATOM 1873 CG2 VAL A 116 -11.217 16.313 12.683 1.00 0.00 C ATOM 0 H VAL A 116 -10.121 19.230 14.082 1.00 0.00 H new ATOM 0 HA VAL A 116 -11.052 18.707 11.308 1.00 0.00 H new ATOM 0 HB VAL A 116 -12.355 17.706 13.829 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -13.897 16.572 12.268 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -13.961 18.343 12.101 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -13.083 17.367 10.899 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -11.813 15.451 12.983 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -10.882 16.182 11.654 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -10.350 16.400 13.338 1.00 0.00 H new ATOM 1883 N PRO A 117 -12.330 20.782 11.404 1.00 0.00 N ATOM 1884 CA PRO A 117 -13.060 22.038 11.427 1.00 0.00 C ATOM 1885 C PRO A 117 -14.544 21.804 11.718 1.00 0.00 C ATOM 1886 O PRO A 117 -15.227 21.114 10.963 1.00 0.00 O ATOM 1887 CB PRO A 117 -12.814 22.661 10.063 1.00 0.00 C ATOM 1888 CG PRO A 117 -12.344 21.528 9.165 1.00 0.00 C ATOM 1889 CD PRO A 117 -11.981 20.350 10.054 1.00 0.00 C ATOM 0 HA PRO A 117 -12.725 22.705 12.221 1.00 0.00 H new ATOM 0 HB2 PRO A 117 -13.724 23.117 9.672 1.00 0.00 H new ATOM 0 HB3 PRO A 117 -12.063 23.449 10.123 1.00 0.00 H new ATOM 0 HG2 PRO A 117 -13.128 21.248 8.461 1.00 0.00 H new ATOM 0 HG3 PRO A 117 -11.483 21.841 8.575 1.00 0.00 H new ATOM 0 HD2 PRO A 117 -12.534 19.455 9.770 1.00 0.00 H new ATOM 0 HD3 PRO A 117 -10.921 20.108 9.977 1.00 0.00 H new ATOM 1897 N GLN A 118 -14.999 22.392 12.815 1.00 0.00 N ATOM 1898 CA GLN A 118 -16.389 22.256 13.215 1.00 0.00 C ATOM 1899 C GLN A 118 -17.229 23.380 12.605 1.00 0.00 C ATOM 1900 O GLN A 118 -18.272 23.744 13.147 1.00 0.00 O ATOM 1901 CB GLN A 118 -16.522 22.237 14.739 1.00 0.00 C ATOM 1902 CG GLN A 118 -16.673 20.806 15.259 1.00 0.00 C ATOM 1903 CD GLN A 118 -15.878 20.606 16.551 1.00 0.00 C ATOM 1904 OE1 GLN A 118 -15.075 21.432 16.951 1.00 0.00 O ATOM 1905 NE2 GLN A 118 -16.147 19.465 17.180 1.00 0.00 N ATOM 0 H GLN A 118 -14.429 22.964 13.439 1.00 0.00 H new ATOM 0 HA GLN A 118 -16.763 21.304 12.839 1.00 0.00 H new ATOM 0 HB2 GLN A 118 -15.645 22.701 15.190 1.00 0.00 H new ATOM 0 HB3 GLN A 118 -17.386 22.830 15.040 1.00 0.00 H new ATOM 0 HG2 GLN A 118 -17.726 20.590 15.438 1.00 0.00 H new ATOM 0 HG3 GLN A 118 -16.327 20.102 14.502 1.00 0.00 H new ATOM 0 HE21 GLN A 118 -16.831 18.817 16.790 1.00 0.00 H new ATOM 0 HE22 GLN A 118 -15.669 19.238 18.052 1.00 0.00 H new ATOM 1914 N ASN A 119 -16.744 23.898 11.487 1.00 0.00 N ATOM 1915 CA ASN A 119 -17.437 24.974 10.798 1.00 0.00 C ATOM 1916 C ASN A 119 -17.720 24.550 9.355 1.00 0.00 C ATOM 1917 O ASN A 119 -17.616 25.359 8.435 1.00 0.00 O ATOM 1918 CB ASN A 119 -16.584 26.243 10.759 1.00 0.00 C ATOM 1919 CG ASN A 119 -16.748 27.054 12.046 1.00 0.00 C ATOM 1920 OD1 ASN A 119 -15.993 26.922 12.994 1.00 0.00 O ATOM 1921 ND2 ASN A 119 -17.775 27.898 12.025 1.00 0.00 N ATOM 0 H ASN A 119 -15.879 23.593 11.040 1.00 0.00 H new ATOM 0 HA ASN A 119 -18.362 25.178 11.337 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -15.536 25.977 10.624 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -16.871 26.852 9.902 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -17.969 28.485 12.836 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -18.368 27.959 11.198 1.00 0.00 H new ATOM 1928 N VAL A 120 -18.073 23.282 9.203 1.00 0.00 N ATOM 1929 CA VAL A 120 -18.372 22.741 7.888 1.00 0.00 C ATOM 1930 C VAL A 120 -19.867 22.432 7.796 1.00 0.00 C ATOM 1931 O VAL A 120 -20.456 21.912 8.743 1.00 0.00 O ATOM 1932 CB VAL A 120 -17.491 21.521 7.611 1.00 0.00 C ATOM 1933 CG1 VAL A 120 -16.061 21.944 7.268 1.00 0.00 C ATOM 1934 CG2 VAL A 120 -17.507 20.553 8.796 1.00 0.00 C ATOM 0 H VAL A 120 -18.159 22.614 9.969 1.00 0.00 H new ATOM 0 HA VAL A 120 -18.143 23.473 7.113 1.00 0.00 H new ATOM 0 HB VAL A 120 -17.903 21.000 6.747 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -15.456 21.058 7.076 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -16.072 22.576 6.380 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -15.636 22.500 8.104 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -16.873 19.695 8.573 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -17.132 21.060 9.685 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -18.527 20.214 8.975 1.00 0.00 H new ATOM 1944 N SER A 121 -20.439 22.764 6.648 1.00 0.00 N ATOM 1945 CA SER A 121 -21.854 22.528 6.421 1.00 0.00 C ATOM 1946 C SER A 121 -22.074 21.096 5.930 1.00 0.00 C ATOM 1947 O SER A 121 -23.212 20.657 5.776 1.00 0.00 O ATOM 1948 CB SER A 121 -22.424 23.528 5.413 1.00 0.00 C ATOM 1949 OG SER A 121 -23.708 24.007 5.803 1.00 0.00 O ATOM 0 H SER A 121 -19.948 23.195 5.865 1.00 0.00 H new ATOM 0 HA SER A 121 -22.379 22.666 7.366 1.00 0.00 H new ATOM 0 HB2 SER A 121 -21.739 24.370 5.311 1.00 0.00 H new ATOM 0 HB3 SER A 121 -22.496 23.055 4.434 1.00 0.00 H new ATOM 0 HG SER A 121 -24.037 24.644 5.134 1.00 0.00 H new ATOM 1955 N LEU A 122 -20.966 20.407 5.699 1.00 0.00 N ATOM 1956 CA LEU A 122 -21.023 19.034 5.229 1.00 0.00 C ATOM 1957 C LEU A 122 -21.966 18.231 6.127 1.00 0.00 C ATOM 1958 O LEU A 122 -22.272 18.649 7.243 1.00 0.00 O ATOM 1959 CB LEU A 122 -19.616 18.442 5.130 1.00 0.00 C ATOM 1960 CG LEU A 122 -19.256 17.785 3.796 1.00 0.00 C ATOM 1961 CD1 LEU A 122 -19.712 18.649 2.618 1.00 0.00 C ATOM 1962 CD2 LEU A 122 -17.762 17.464 3.727 1.00 0.00 C ATOM 0 H LEU A 122 -20.023 20.775 5.829 1.00 0.00 H new ATOM 0 HA LEU A 122 -21.432 18.994 4.219 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -18.895 19.235 5.328 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -19.499 17.701 5.920 1.00 0.00 H new ATOM 0 HG LEU A 122 -19.791 16.838 3.727 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -19.444 18.159 1.682 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -20.793 18.782 2.661 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -19.224 19.622 2.671 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -17.534 16.998 2.768 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -17.187 18.384 3.829 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -17.499 16.781 4.534 1.00 0.00 H new ATOM 1974 N LEU A 123 -22.400 17.092 5.607 1.00 0.00 N ATOM 1975 CA LEU A 123 -23.301 16.226 6.349 1.00 0.00 C ATOM 1976 C LEU A 123 -22.583 15.692 7.589 1.00 0.00 C ATOM 1977 O LEU A 123 -21.371 15.848 7.725 1.00 0.00 O ATOM 1978 CB LEU A 123 -23.859 15.129 5.440 1.00 0.00 C ATOM 1979 CG LEU A 123 -24.991 15.548 4.500 1.00 0.00 C ATOM 1980 CD1 LEU A 123 -25.888 16.599 5.156 1.00 0.00 C ATOM 1981 CD2 LEU A 123 -24.439 16.023 3.154 1.00 0.00 C ATOM 0 H LEU A 123 -22.145 16.749 4.681 1.00 0.00 H new ATOM 0 HA LEU A 123 -24.167 16.788 6.700 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -23.041 14.733 4.838 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -24.218 14.313 6.067 1.00 0.00 H new ATOM 0 HG LEU A 123 -25.612 14.674 4.302 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -26.684 16.879 4.466 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -26.324 16.188 6.066 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -25.296 17.480 5.403 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -25.264 16.315 2.505 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -23.782 16.878 3.312 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -23.877 15.215 2.686 1.00 0.00 H new ATOM 1993 N PRO A 124 -23.383 15.055 8.486 1.00 0.00 N ATOM 1994 CA PRO A 124 -22.836 14.496 9.711 1.00 0.00 C ATOM 1995 C PRO A 124 -22.066 13.204 9.429 1.00 0.00 C ATOM 1996 O PRO A 124 -21.408 12.663 10.316 1.00 0.00 O ATOM 1997 CB PRO A 124 -24.038 14.284 10.618 1.00 0.00 C ATOM 1998 CG PRO A 124 -25.254 14.295 9.706 1.00 0.00 C ATOM 1999 CD PRO A 124 -24.823 14.850 8.359 1.00 0.00 C ATOM 0 HA PRO A 124 -22.107 15.154 10.184 1.00 0.00 H new ATOM 0 HB2 PRO A 124 -23.961 13.338 11.155 1.00 0.00 H new ATOM 0 HB3 PRO A 124 -24.105 15.072 11.368 1.00 0.00 H new ATOM 0 HG2 PRO A 124 -25.655 13.288 9.593 1.00 0.00 H new ATOM 0 HG3 PRO A 124 -26.047 14.908 10.135 1.00 0.00 H new ATOM 0 HD2 PRO A 124 -25.054 14.155 7.552 1.00 0.00 H new ATOM 0 HD3 PRO A 124 -25.337 15.784 8.133 1.00 0.00 H new ATOM 2007 N GLY A 125 -22.173 12.748 8.189 1.00 0.00 N ATOM 2008 CA GLY A 125 -21.495 11.530 7.779 1.00 0.00 C ATOM 2009 C GLY A 125 -20.169 11.849 7.086 1.00 0.00 C ATOM 2010 O GLY A 125 -19.201 11.101 7.216 1.00 0.00 O ATOM 0 H GLY A 125 -22.719 13.200 7.455 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -21.312 10.900 8.650 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -22.135 10.962 7.104 1.00 0.00 H new ATOM 2014 N GLN A 126 -20.166 12.960 6.364 1.00 0.00 N ATOM 2015 CA GLN A 126 -18.975 13.386 5.650 1.00 0.00 C ATOM 2016 C GLN A 126 -17.947 13.960 6.628 1.00 0.00 C ATOM 2017 O GLN A 126 -16.745 13.763 6.458 1.00 0.00 O ATOM 2018 CB GLN A 126 -19.323 14.403 4.561 1.00 0.00 C ATOM 2019 CG GLN A 126 -20.151 13.754 3.450 1.00 0.00 C ATOM 2020 CD GLN A 126 -19.289 13.472 2.217 1.00 0.00 C ATOM 2021 OE1 GLN A 126 -19.259 14.470 1.339 1.00 0.00 O flip ATOM 2022 NE2 GLN A 126 -18.691 12.418 2.073 1.00 0.00 N flip ATOM 0 H GLN A 126 -20.970 13.578 6.258 1.00 0.00 H new ATOM 0 HA GLN A 126 -18.537 12.516 5.162 1.00 0.00 H new ATOM 0 HB2 GLN A 126 -19.880 15.232 4.997 1.00 0.00 H new ATOM 0 HB3 GLN A 126 -18.407 14.820 4.141 1.00 0.00 H new ATOM 0 HG2 GLN A 126 -20.588 12.824 3.813 1.00 0.00 H new ATOM 0 HG3 GLN A 126 -20.978 14.410 3.178 1.00 0.00 H new ATOM 0 HE21 GLN A 126 -18.757 11.692 2.787 1.00 0.00 H new ATOM 0 HE22 GLN A 126 -18.125 12.263 1.239 1.00 0.00 H new ATOM 2031 N VAL A 127 -18.459 14.660 7.631 1.00 0.00 N ATOM 2032 CA VAL A 127 -17.600 15.264 8.636 1.00 0.00 C ATOM 2033 C VAL A 127 -16.757 14.175 9.301 1.00 0.00 C ATOM 2034 O VAL A 127 -15.635 14.432 9.737 1.00 0.00 O ATOM 2035 CB VAL A 127 -18.444 16.060 9.634 1.00 0.00 C ATOM 2036 CG1 VAL A 127 -17.733 16.173 10.984 1.00 0.00 C ATOM 2037 CG2 VAL A 127 -18.789 17.443 9.078 1.00 0.00 C ATOM 0 H VAL A 127 -19.457 14.822 7.769 1.00 0.00 H new ATOM 0 HA VAL A 127 -16.911 15.972 8.175 1.00 0.00 H new ATOM 0 HB VAL A 127 -19.378 15.520 9.791 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -18.353 16.743 11.675 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -17.560 15.176 11.389 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -16.778 16.681 10.851 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -19.389 17.989 9.806 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -17.870 17.995 8.879 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -19.354 17.332 8.152 1.00 0.00 H new ATOM 2047 N ILE A 128 -17.328 12.981 9.359 1.00 0.00 N ATOM 2048 CA ILE A 128 -16.642 11.851 9.964 1.00 0.00 C ATOM 2049 C ILE A 128 -15.281 11.666 9.290 1.00 0.00 C ATOM 2050 O ILE A 128 -14.264 11.527 9.967 1.00 0.00 O ATOM 2051 CB ILE A 128 -17.525 10.603 9.920 1.00 0.00 C ATOM 2052 CG1 ILE A 128 -18.764 10.776 10.801 1.00 0.00 C ATOM 2053 CG2 ILE A 128 -16.726 9.353 10.294 1.00 0.00 C ATOM 2054 CD1 ILE A 128 -19.910 9.886 10.316 1.00 0.00 C ATOM 0 H ILE A 128 -18.258 12.771 8.997 1.00 0.00 H new ATOM 0 HA ILE A 128 -16.452 12.041 11.020 1.00 0.00 H new ATOM 0 HB ILE A 128 -17.874 10.468 8.896 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -18.518 10.528 11.833 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -19.079 11.819 10.790 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -17.377 8.480 10.255 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -15.903 9.224 9.591 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -16.328 9.464 11.303 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -20.778 10.028 10.959 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -20.170 10.153 9.292 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -19.600 8.842 10.351 1.00 0.00 H new ATOM 2066 N LYS A 129 -15.307 11.671 7.965 1.00 0.00 N ATOM 2067 CA LYS A 129 -14.088 11.505 7.193 1.00 0.00 C ATOM 2068 C LYS A 129 -12.980 12.364 7.806 1.00 0.00 C ATOM 2069 O LYS A 129 -11.896 11.865 8.103 1.00 0.00 O ATOM 2070 CB LYS A 129 -14.347 11.799 5.714 1.00 0.00 C ATOM 2071 CG LYS A 129 -15.376 10.827 5.133 1.00 0.00 C ATOM 2072 CD LYS A 129 -14.765 9.439 4.929 1.00 0.00 C ATOM 2073 CE LYS A 129 -14.046 9.350 3.581 1.00 0.00 C ATOM 2074 NZ LYS A 129 -15.012 9.072 2.496 1.00 0.00 N ATOM 0 H LYS A 129 -16.153 11.787 7.407 1.00 0.00 H new ATOM 0 HA LYS A 129 -13.749 10.470 7.234 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -14.704 12.823 5.600 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -13.414 11.723 5.156 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -16.233 10.756 5.803 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -15.746 11.209 4.181 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -14.063 9.225 5.735 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -15.548 8.682 4.979 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -13.522 10.284 3.379 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -13.292 8.563 3.615 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -14.508 9.015 1.588 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -15.493 8.169 2.682 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -15.716 9.837 2.453 1.00 0.00 H new ATOM 2088 N LEU A 130 -13.290 13.640 7.976 1.00 0.00 N ATOM 2089 CA LEU A 130 -12.335 14.573 8.548 1.00 0.00 C ATOM 2090 C LEU A 130 -11.761 13.983 9.838 1.00 0.00 C ATOM 2091 O LEU A 130 -10.558 14.062 10.080 1.00 0.00 O ATOM 2092 CB LEU A 130 -12.975 15.950 8.734 1.00 0.00 C ATOM 2093 CG LEU A 130 -13.811 16.465 7.561 1.00 0.00 C ATOM 2094 CD1 LEU A 130 -14.223 17.922 7.779 1.00 0.00 C ATOM 2095 CD2 LEU A 130 -13.073 16.271 6.235 1.00 0.00 C ATOM 0 H LEU A 130 -14.190 14.050 7.727 1.00 0.00 H new ATOM 0 HA LEU A 130 -11.498 14.726 7.866 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -13.609 15.917 9.620 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -12.184 16.672 8.935 1.00 0.00 H new ATOM 0 HG LEU A 130 -14.726 15.876 7.510 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -14.816 18.263 6.931 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -14.815 18.000 8.691 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -13.331 18.542 7.871 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -13.689 16.645 5.418 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -12.131 16.819 6.259 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -12.872 15.211 6.082 1.00 0.00 H new ATOM 2107 N HIS A 131 -12.650 13.403 10.632 1.00 0.00 N ATOM 2108 CA HIS A 131 -12.247 12.799 11.891 1.00 0.00 C ATOM 2109 C HIS A 131 -11.329 11.607 11.617 1.00 0.00 C ATOM 2110 O HIS A 131 -10.240 11.515 12.181 1.00 0.00 O ATOM 2111 CB HIS A 131 -13.471 12.425 12.730 1.00 0.00 C ATOM 2112 CG HIS A 131 -13.736 13.365 13.882 1.00 0.00 C ATOM 2113 ND1 HIS A 131 -12.791 13.645 14.853 1.00 0.00 N ATOM 2114 CD2 HIS A 131 -14.848 14.085 14.207 1.00 0.00 C ATOM 2115 CE1 HIS A 131 -13.321 14.496 15.719 1.00 0.00 C ATOM 2116 NE2 HIS A 131 -14.596 14.767 15.317 1.00 0.00 N ATOM 0 H HIS A 131 -13.647 13.339 10.428 1.00 0.00 H new ATOM 0 HA HIS A 131 -11.681 13.520 12.481 1.00 0.00 H new ATOM 0 HB2 HIS A 131 -14.349 12.402 12.084 1.00 0.00 H new ATOM 0 HB3 HIS A 131 -13.337 11.416 13.121 1.00 0.00 H new ATOM 0 HD2 HIS A 131 -15.776 14.098 13.655 1.00 0.00 H new ATOM 0 HE1 HIS A 131 -12.830 14.904 16.590 1.00 0.00 H new ATOM 0 HE2 HIS A 131 -15.248 15.391 15.792 1.00 0.00 H new ATOM 2124 N GLU A 132 -11.802 10.723 10.751 1.00 0.00 N ATOM 2125 CA GLU A 132 -11.037 9.539 10.396 1.00 0.00 C ATOM 2126 C GLU A 132 -9.708 9.940 9.754 1.00 0.00 C ATOM 2127 O GLU A 132 -8.641 9.599 10.263 1.00 0.00 O ATOM 2128 CB GLU A 132 -11.840 8.625 9.468 1.00 0.00 C ATOM 2129 CG GLU A 132 -13.012 7.982 10.213 1.00 0.00 C ATOM 2130 CD GLU A 132 -13.772 7.012 9.305 1.00 0.00 C ATOM 2131 OE1 GLU A 132 -14.257 7.481 8.253 1.00 0.00 O ATOM 2132 OE2 GLU A 132 -13.850 5.823 9.685 1.00 0.00 O ATOM 0 H GLU A 132 -12.706 10.803 10.284 1.00 0.00 H new ATOM 0 HA GLU A 132 -10.825 8.980 11.308 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -12.214 9.199 8.620 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -11.190 7.848 9.065 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -12.643 7.451 11.090 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -13.689 8.757 10.571 1.00 0.00 H new ATOM 2139 N VAL A 133 -9.815 10.658 8.646 1.00 0.00 N ATOM 2140 CA VAL A 133 -8.634 11.109 7.929 1.00 0.00 C ATOM 2141 C VAL A 133 -7.592 11.606 8.933 1.00 0.00 C ATOM 2142 O VAL A 133 -6.415 11.263 8.833 1.00 0.00 O ATOM 2143 CB VAL A 133 -9.021 12.169 6.896 1.00 0.00 C ATOM 2144 CG1 VAL A 133 -7.779 12.824 6.290 1.00 0.00 C ATOM 2145 CG2 VAL A 133 -9.913 11.571 5.806 1.00 0.00 C ATOM 0 H VAL A 133 -10.701 10.939 8.227 1.00 0.00 H new ATOM 0 HA VAL A 133 -8.186 10.284 7.376 1.00 0.00 H new ATOM 0 HB VAL A 133 -9.591 12.944 7.408 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -8.083 13.573 5.559 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -7.198 13.301 7.079 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -7.170 12.065 5.799 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -10.174 12.345 5.084 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -9.379 10.767 5.299 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -10.822 11.174 6.257 1.00 0.00 H new ATOM 2155 N LEU A 134 -8.062 12.407 9.878 1.00 0.00 N ATOM 2156 CA LEU A 134 -7.186 12.955 10.900 1.00 0.00 C ATOM 2157 C LEU A 134 -6.413 11.815 11.567 1.00 0.00 C ATOM 2158 O LEU A 134 -5.200 11.699 11.395 1.00 0.00 O ATOM 2159 CB LEU A 134 -7.981 13.816 11.883 1.00 0.00 C ATOM 2160 CG LEU A 134 -7.251 14.219 13.165 1.00 0.00 C ATOM 2161 CD1 LEU A 134 -5.799 14.602 12.872 1.00 0.00 C ATOM 2162 CD2 LEU A 134 -8.001 15.333 13.897 1.00 0.00 C ATOM 0 H LEU A 134 -9.039 12.690 9.958 1.00 0.00 H new ATOM 0 HA LEU A 134 -6.449 13.622 10.452 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -8.296 14.723 11.368 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -8.886 13.275 12.159 1.00 0.00 H new ATOM 0 HG LEU A 134 -7.228 13.356 13.830 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -5.303 14.884 13.800 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -5.281 13.752 12.428 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -5.777 15.443 12.179 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -7.460 15.600 14.805 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -8.077 16.207 13.250 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -9.001 14.987 14.159 1.00 0.00 H new ATOM 2174 N GLU A 135 -7.146 11.003 12.314 1.00 0.00 N ATOM 2175 CA GLU A 135 -6.544 9.877 13.007 1.00 0.00 C ATOM 2176 C GLU A 135 -5.647 9.085 12.054 1.00 0.00 C ATOM 2177 O GLU A 135 -4.597 8.585 12.456 1.00 0.00 O ATOM 2178 CB GLU A 135 -7.616 8.978 13.626 1.00 0.00 C ATOM 2179 CG GLU A 135 -7.825 7.716 12.786 1.00 0.00 C ATOM 2180 CD GLU A 135 -8.912 6.827 13.395 1.00 0.00 C ATOM 2181 OE1 GLU A 135 -8.562 6.051 14.310 1.00 0.00 O ATOM 2182 OE2 GLU A 135 -10.066 6.942 12.930 1.00 0.00 O ATOM 0 H GLU A 135 -8.151 11.102 12.455 1.00 0.00 H new ATOM 0 HA GLU A 135 -5.927 10.262 13.819 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -7.323 8.701 14.639 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -8.555 9.526 13.705 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -8.104 7.993 11.769 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -6.890 7.160 12.720 1.00 0.00 H new ATOM 2189 N ARG A 136 -6.094 8.994 10.810 1.00 0.00 N ATOM 2190 CA ARG A 136 -5.345 8.271 9.797 1.00 0.00 C ATOM 2191 C ARG A 136 -3.955 8.887 9.624 1.00 0.00 C ATOM 2192 O ARG A 136 -2.949 8.179 9.658 1.00 0.00 O ATOM 2193 CB ARG A 136 -6.075 8.291 8.453 1.00 0.00 C ATOM 2194 CG ARG A 136 -6.852 6.991 8.232 1.00 0.00 C ATOM 2195 CD ARG A 136 -5.920 5.866 7.778 1.00 0.00 C ATOM 2196 NE ARG A 136 -6.658 4.583 7.738 1.00 0.00 N ATOM 2197 CZ ARG A 136 -6.070 3.379 7.702 1.00 0.00 C ATOM 2198 NH1 ARG A 136 -4.734 3.286 7.701 1.00 0.00 N ATOM 2199 NH2 ARG A 136 -6.820 2.269 7.666 1.00 0.00 N ATOM 0 H ARG A 136 -6.966 9.409 10.481 1.00 0.00 H new ATOM 0 HA ARG A 136 -5.249 7.238 10.130 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -6.760 9.138 8.420 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -5.355 8.431 7.646 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -7.354 6.702 9.155 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -7.628 7.150 7.483 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -5.515 6.093 6.792 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -5.073 5.787 8.459 1.00 0.00 H new ATOM 0 HE ARG A 136 -7.677 4.618 7.738 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -4.164 4.131 7.728 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -4.287 2.370 7.674 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -7.837 2.341 7.666 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -6.373 1.352 7.639 1.00 0.00 H new ATOM 2213 N GLU A 137 -3.943 10.199 9.441 1.00 0.00 N ATOM 2214 CA GLU A 137 -2.693 10.918 9.262 1.00 0.00 C ATOM 2215 C GLU A 137 -1.941 11.014 10.591 1.00 0.00 C ATOM 2216 O GLU A 137 -0.714 11.098 10.609 1.00 0.00 O ATOM 2217 CB GLU A 137 -2.940 12.308 8.671 1.00 0.00 C ATOM 2218 CG GLU A 137 -3.702 13.196 9.657 1.00 0.00 C ATOM 2219 CD GLU A 137 -3.363 14.672 9.440 1.00 0.00 C ATOM 2220 OE1 GLU A 137 -2.232 14.932 8.976 1.00 0.00 O ATOM 2221 OE2 GLU A 137 -4.243 15.507 9.744 1.00 0.00 O ATOM 0 H GLU A 137 -4.779 10.783 9.413 1.00 0.00 H new ATOM 0 HA GLU A 137 -2.075 10.363 8.556 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -1.988 12.774 8.418 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -3.507 12.218 7.744 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -4.774 13.044 9.535 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -3.453 12.908 10.678 1.00 0.00 H new ATOM 2228 N LYS A 138 -2.708 10.997 11.671 1.00 0.00 N ATOM 2229 CA LYS A 138 -2.129 11.081 13.001 1.00 0.00 C ATOM 2230 C LYS A 138 -1.013 10.043 13.133 1.00 0.00 C ATOM 2231 O LYS A 138 0.099 10.371 13.547 1.00 0.00 O ATOM 2232 CB LYS A 138 -3.218 10.952 14.069 1.00 0.00 C ATOM 2233 CG LYS A 138 -3.887 12.301 14.335 1.00 0.00 C ATOM 2234 CD LYS A 138 -5.065 12.148 15.300 1.00 0.00 C ATOM 2235 CE LYS A 138 -5.138 13.331 16.268 1.00 0.00 C ATOM 2236 NZ LYS A 138 -4.210 13.130 17.403 1.00 0.00 N ATOM 0 H LYS A 138 -3.725 10.926 11.652 1.00 0.00 H new ATOM 0 HA LYS A 138 -1.675 12.060 13.158 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -3.966 10.229 13.745 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -2.783 10.569 14.992 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -3.159 12.996 14.752 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -4.235 12.730 13.395 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -5.995 12.077 14.736 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -4.961 11.220 15.862 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -4.887 14.253 15.744 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -6.157 13.443 16.639 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -4.272 13.942 18.050 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -4.468 12.261 17.912 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -3.237 13.046 17.045 1.00 0.00 H new ATOM 2250 N LYS A 139 -1.347 8.813 12.774 1.00 0.00 N ATOM 2251 CA LYS A 139 -0.386 7.725 12.847 1.00 0.00 C ATOM 2252 C LYS A 139 0.922 8.160 12.182 1.00 0.00 C ATOM 2253 O LYS A 139 2.005 7.824 12.658 1.00 0.00 O ATOM 2254 CB LYS A 139 -0.980 6.445 12.256 1.00 0.00 C ATOM 2255 CG LYS A 139 -1.947 5.783 13.240 1.00 0.00 C ATOM 2256 CD LYS A 139 -1.187 5.007 14.317 1.00 0.00 C ATOM 2257 CE LYS A 139 -2.141 4.154 15.154 1.00 0.00 C ATOM 2258 NZ LYS A 139 -1.510 2.862 15.505 1.00 0.00 N ATOM 0 H LYS A 139 -2.270 8.545 12.432 1.00 0.00 H new ATOM 0 HA LYS A 139 -0.154 7.491 13.886 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -1.502 6.677 11.328 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -0.179 5.750 12.005 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -2.573 6.543 13.708 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -2.613 5.108 12.702 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -0.438 4.368 13.849 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -0.654 5.703 14.964 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -2.415 4.690 16.063 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -3.062 3.977 14.598 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -2.172 2.296 16.073 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -1.270 2.345 14.635 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -0.644 3.036 16.054 1.00 0.00 H new ATOM 2272 N ARG A 140 0.777 8.900 11.093 1.00 0.00 N ATOM 2273 CA ARG A 140 1.934 9.385 10.359 1.00 0.00 C ATOM 2274 C ARG A 140 2.662 10.462 11.165 1.00 0.00 C ATOM 2275 O ARG A 140 3.870 10.642 11.019 1.00 0.00 O ATOM 2276 CB ARG A 140 1.523 9.963 9.003 1.00 0.00 C ATOM 2277 CG ARG A 140 2.171 9.185 7.856 1.00 0.00 C ATOM 2278 CD ARG A 140 1.672 9.690 6.501 1.00 0.00 C ATOM 2279 NE ARG A 140 2.332 10.971 6.164 1.00 0.00 N ATOM 2280 CZ ARG A 140 3.532 11.066 5.575 1.00 0.00 C ATOM 2281 NH1 ARG A 140 4.210 9.956 5.254 1.00 0.00 N ATOM 2282 NH2 ARG A 140 4.053 12.271 5.307 1.00 0.00 N ATOM 0 H ARG A 140 -0.123 9.176 10.701 1.00 0.00 H new ATOM 0 HA ARG A 140 2.600 8.538 10.194 1.00 0.00 H new ATOM 0 HB2 ARG A 140 0.438 9.929 8.903 1.00 0.00 H new ATOM 0 HB3 ARG A 140 1.816 11.012 8.947 1.00 0.00 H new ATOM 0 HG2 ARG A 140 3.255 9.287 7.909 1.00 0.00 H new ATOM 0 HG3 ARG A 140 1.945 8.124 7.958 1.00 0.00 H new ATOM 0 HD2 ARG A 140 1.880 8.950 5.729 1.00 0.00 H new ATOM 0 HD3 ARG A 140 0.591 9.825 6.530 1.00 0.00 H new ATOM 0 HE ARG A 140 1.843 11.836 6.394 1.00 0.00 H new ATOM 0 HH11 ARG A 140 3.813 9.039 5.458 1.00 0.00 H new ATOM 0 HH12 ARG A 140 5.123 10.028 4.806 1.00 0.00 H new ATOM 0 HH21 ARG A 140 3.536 13.116 5.551 1.00 0.00 H new ATOM 0 HH22 ARG A 140 4.966 12.343 4.859 1.00 0.00 H new ATOM 2296 N ARG A 141 1.896 11.151 11.999 1.00 0.00 N ATOM 2297 CA ARG A 141 2.453 12.205 12.829 1.00 0.00 C ATOM 2298 C ARG A 141 3.474 11.626 13.810 1.00 0.00 C ATOM 2299 O ARG A 141 4.269 12.362 14.391 1.00 0.00 O ATOM 2300 CB ARG A 141 1.355 12.927 13.613 1.00 0.00 C ATOM 2301 CG ARG A 141 0.269 13.457 12.675 1.00 0.00 C ATOM 2302 CD ARG A 141 0.810 14.581 11.789 1.00 0.00 C ATOM 2303 NE ARG A 141 1.507 15.588 12.619 1.00 0.00 N ATOM 2304 CZ ARG A 141 2.378 16.485 12.138 1.00 0.00 C ATOM 2305 NH1 ARG A 141 2.665 16.506 10.829 1.00 0.00 N ATOM 2306 NH2 ARG A 141 2.963 17.362 12.966 1.00 0.00 N ATOM 0 H ARG A 141 0.894 10.999 12.117 1.00 0.00 H new ATOM 0 HA ARG A 141 2.944 12.921 12.170 1.00 0.00 H new ATOM 0 HB2 ARG A 141 0.912 12.244 14.338 1.00 0.00 H new ATOM 0 HB3 ARG A 141 1.789 13.753 14.176 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -0.105 12.645 12.051 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -0.574 13.824 13.260 1.00 0.00 H new ATOM 0 HD2 ARG A 141 1.495 14.172 11.047 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -0.008 15.051 11.243 1.00 0.00 H new ATOM 0 HE ARG A 141 1.312 15.600 13.620 1.00 0.00 H new ATOM 0 HH11 ARG A 141 2.220 15.839 10.199 1.00 0.00 H new ATOM 0 HH12 ARG A 141 3.328 17.189 10.463 1.00 0.00 H new ATOM 0 HH21 ARG A 141 2.745 17.346 13.962 1.00 0.00 H new ATOM 0 HH22 ARG A 141 3.626 18.045 12.600 1.00 0.00 H new ATOM 2320 N ILE A 142 3.419 10.311 13.964 1.00 0.00 N ATOM 2321 CA ILE A 142 4.329 9.624 14.864 1.00 0.00 C ATOM 2322 C ILE A 142 5.763 9.791 14.358 1.00 0.00 C ATOM 2323 O ILE A 142 6.521 10.603 14.888 1.00 0.00 O ATOM 2324 CB ILE A 142 3.906 8.164 15.042 1.00 0.00 C ATOM 2325 CG1 ILE A 142 2.478 8.069 15.583 1.00 0.00 C ATOM 2326 CG2 ILE A 142 4.903 7.408 15.922 1.00 0.00 C ATOM 2327 CD1 ILE A 142 2.105 6.618 15.893 1.00 0.00 C ATOM 0 H ILE A 142 2.758 9.703 13.480 1.00 0.00 H new ATOM 0 HA ILE A 142 4.288 10.068 15.859 1.00 0.00 H new ATOM 0 HB ILE A 142 3.912 7.685 14.063 1.00 0.00 H new ATOM 0 HG12 ILE A 142 2.386 8.673 16.486 1.00 0.00 H new ATOM 0 HG13 ILE A 142 1.781 8.480 14.853 1.00 0.00 H new ATOM 0 HG21 ILE A 142 4.579 6.373 16.033 1.00 0.00 H new ATOM 0 HG22 ILE A 142 5.889 7.432 15.458 1.00 0.00 H new ATOM 0 HG23 ILE A 142 4.952 7.879 16.904 1.00 0.00 H new ATOM 0 HD11 ILE A 142 1.085 6.578 16.276 1.00 0.00 H new ATOM 0 HD12 ILE A 142 2.174 6.022 14.983 1.00 0.00 H new ATOM 0 HD13 ILE A 142 2.789 6.218 16.641 1.00 0.00 H new ATOM 2339 N GLU A 143 6.092 9.011 13.340 1.00 0.00 N ATOM 2340 CA GLU A 143 7.422 9.062 12.757 1.00 0.00 C ATOM 2341 C GLU A 143 7.785 10.502 12.389 1.00 0.00 C ATOM 2342 O GLU A 143 8.567 11.147 13.086 1.00 0.00 O ATOM 2343 CB GLU A 143 7.523 8.143 11.538 1.00 0.00 C ATOM 2344 CG GLU A 143 7.611 6.676 11.963 1.00 0.00 C ATOM 2345 CD GLU A 143 8.040 5.790 10.792 1.00 0.00 C ATOM 2346 OE1 GLU A 143 9.140 6.049 10.258 1.00 0.00 O ATOM 2347 OE2 GLU A 143 7.257 4.875 10.456 1.00 0.00 O ATOM 0 H GLU A 143 5.460 8.340 12.903 1.00 0.00 H new ATOM 0 HA GLU A 143 8.136 8.706 13.499 1.00 0.00 H new ATOM 0 HB2 GLU A 143 6.654 8.288 10.896 1.00 0.00 H new ATOM 0 HB3 GLU A 143 8.402 8.408 10.950 1.00 0.00 H new ATOM 0 HG2 GLU A 143 8.323 6.573 12.781 1.00 0.00 H new ATOM 0 HG3 GLU A 143 6.643 6.344 12.339 1.00 0.00 H new ATOM 2354 N SER A 144 7.199 10.965 11.294 1.00 0.00 N ATOM 2355 CA SER A 144 7.450 12.317 10.825 1.00 0.00 C ATOM 2356 C SER A 144 6.710 13.324 11.709 1.00 0.00 C ATOM 2357 O SER A 144 5.482 13.393 11.682 1.00 0.00 O ATOM 2358 CB SER A 144 7.027 12.481 9.364 1.00 0.00 C ATOM 2359 OG SER A 144 8.117 12.283 8.467 1.00 0.00 O ATOM 0 H SER A 144 6.551 10.427 10.718 1.00 0.00 H new ATOM 0 HA SER A 144 8.521 12.507 10.888 1.00 0.00 H new ATOM 0 HB2 SER A 144 6.234 11.769 9.134 1.00 0.00 H new ATOM 0 HB3 SER A 144 6.613 13.478 9.216 1.00 0.00 H new ATOM 0 HG SER A 144 7.806 12.395 7.544 1.00 0.00 H new ATOM 2365 N GLY A 145 7.488 14.079 12.470 1.00 0.00 N ATOM 2366 CA GLY A 145 6.921 15.078 13.360 1.00 0.00 C ATOM 2367 C GLY A 145 6.583 16.361 12.598 1.00 0.00 C ATOM 2368 O GLY A 145 6.515 16.359 11.370 1.00 0.00 O ATOM 0 H GLY A 145 8.506 14.019 12.489 1.00 0.00 H new ATOM 0 HA2 GLY A 145 6.021 14.682 13.831 1.00 0.00 H new ATOM 0 HA3 GLY A 145 7.627 15.301 14.160 1.00 0.00 H new ATOM 2372 N PRO A 146 6.374 17.455 13.379 1.00 0.00 N ATOM 2373 CA PRO A 146 6.044 18.742 12.791 1.00 0.00 C ATOM 2374 C PRO A 146 7.278 19.388 12.157 1.00 0.00 C ATOM 2375 O PRO A 146 8.379 18.848 12.245 1.00 0.00 O ATOM 2376 CB PRO A 146 5.467 19.561 13.935 1.00 0.00 C ATOM 2377 CG PRO A 146 5.922 18.872 15.211 1.00 0.00 C ATOM 2378 CD PRO A 146 6.446 17.495 14.836 1.00 0.00 C ATOM 0 HA PRO A 146 5.326 18.660 11.975 1.00 0.00 H new ATOM 0 HB2 PRO A 146 5.825 20.590 13.898 1.00 0.00 H new ATOM 0 HB3 PRO A 146 4.379 19.599 13.878 1.00 0.00 H new ATOM 0 HG2 PRO A 146 6.700 19.455 15.703 1.00 0.00 H new ATOM 0 HG3 PRO A 146 5.094 18.787 15.915 1.00 0.00 H new ATOM 0 HD2 PRO A 146 7.468 17.352 15.186 1.00 0.00 H new ATOM 0 HD3 PRO A 146 5.842 16.706 15.284 1.00 0.00 H new ATOM 2386 N SER A 147 7.051 20.534 11.531 1.00 0.00 N ATOM 2387 CA SER A 147 8.130 21.258 10.882 1.00 0.00 C ATOM 2388 C SER A 147 8.059 22.742 11.249 1.00 0.00 C ATOM 2389 O SER A 147 9.007 23.294 11.806 1.00 0.00 O ATOM 2390 CB SER A 147 8.076 21.084 9.363 1.00 0.00 C ATOM 2391 OG SER A 147 9.359 20.804 8.812 1.00 0.00 O ATOM 0 H SER A 147 6.136 20.978 11.460 1.00 0.00 H new ATOM 0 HA SER A 147 9.077 20.848 11.234 1.00 0.00 H new ATOM 0 HB2 SER A 147 7.390 20.274 9.115 1.00 0.00 H new ATOM 0 HB3 SER A 147 7.676 21.990 8.908 1.00 0.00 H new ATOM 0 HG SER A 147 9.282 20.698 7.841 1.00 0.00 H new ATOM 2397 N SER A 148 6.926 23.346 10.922 1.00 0.00 N ATOM 2398 CA SER A 148 6.718 24.755 11.210 1.00 0.00 C ATOM 2399 C SER A 148 7.884 25.579 10.658 1.00 0.00 C ATOM 2400 O SER A 148 8.931 25.682 11.294 1.00 0.00 O ATOM 2401 CB SER A 148 6.566 24.993 12.714 1.00 0.00 C ATOM 2402 OG SER A 148 5.305 25.575 13.037 1.00 0.00 O ATOM 0 H SER A 148 6.142 22.885 10.460 1.00 0.00 H new ATOM 0 HA SER A 148 5.795 25.071 10.724 1.00 0.00 H new ATOM 0 HB2 SER A 148 6.675 24.047 13.244 1.00 0.00 H new ATOM 0 HB3 SER A 148 7.367 25.647 13.061 1.00 0.00 H new ATOM 0 HG SER A 148 5.245 25.710 14.006 1.00 0.00 H new ATOM 2408 N GLY A 149 7.661 26.144 9.480 1.00 0.00 N ATOM 2409 CA GLY A 149 8.679 26.956 8.836 1.00 0.00 C ATOM 2410 C GLY A 149 8.131 27.621 7.572 1.00 0.00 C ATOM 2411 O GLY A 149 6.948 27.950 7.502 1.00 0.00 O ATOM 0 H GLY A 149 6.791 26.055 8.955 1.00 0.00 H new ATOM 0 HA2 GLY A 149 9.032 27.720 9.529 1.00 0.00 H new ATOM 0 HA3 GLY A 149 9.538 26.335 8.581 1.00 0.00 H new TER 2415 GLY A 149