USER MOD reduce.3.24.130724 H: found=0, std=0, add=1031, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1027 hydrogens (5 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 126 LYS NZ :NH3+ 176:sc= -0.0605 (180deg=0) USER MOD Set 1.2: A 128 ASN : amide:sc= -1.84! K(o=-1.9!,f=-1.2) USER MOD Set 2.1: A 88 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 90 SER OG : rot 180:sc= 0 USER MOD Set 2.3: A 92 THR OG1 : rot -1:sc= 0.854 USER MOD Set 2.4: A 94 ASN : amide:sc= -7.58! C(o=-6.7!,f=-4.4!) USER MOD Set 3.1: A 54 GLN : amide:sc= -11.9! K(o=-27!,f=-14) USER MOD Set 3.2: A 55 HIS : no HE2:sc= -15! C(o=-27!,f=-16!) USER MOD Set 4.1: A 32 ASN : amide:sc= -0.216 K(o=-0.29,f=0.27) USER MOD Set 4.2: A 142 LYS NZ :NH3+ -145:sc= -0.076 (180deg=0) USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 LYS NZ :NH3+ 163:sc= -1.48! (180deg=-1.96!) USER MOD Single : A 29 TYR OH : rot 180:sc= 0 USER MOD Single : A 30 CYS SG : rot 54:sc= -2.98 USER MOD Single : A 31 SER OG : rot 150:sc= -1.99! USER MOD Single : A 35 HIS : no HE2:sc= -10.5! C(o=-10!,f=-17!) USER MOD Single : A 44 THR OG1 : rot 34:sc= 0.0574 USER MOD Single : A 48 THR OG1 : rot -140:sc= -3.59! USER MOD Single : A 52 SER OG : rot 65:sc= 0.619 USER MOD Single : A 57 GLN : amide:sc= -0.959 K(o=-0.96,f=-12!) USER MOD Single : A 59 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 61 SER OG : rot -62:sc= 1.19 USER MOD Single : A 64 SER OG : rot 58:sc= 0.872 USER MOD Single : A 69 TYR OH : rot 180:sc= -0.661 USER MOD Single : A 71 LYS NZ :NH3+ -164:sc= -0.655 (180deg=-1.23) USER MOD Single : A 72 SER OG : rot 83:sc= -0.0135 USER MOD Single : A 73 THR OG1 : rot 180:sc= 0 USER MOD Single : A 75 THR OG1 : rot 160:sc= 0.0307 USER MOD Single : A 77 GLN : amide:sc=-0.00903 X(o=-0.009,f=0) USER MOD Single : A 78 TYR OH : rot 180:sc= 0 USER MOD Single : A 81 MET CE :methyl 140:sc= -1.57 (180deg=-4.76!) USER MOD Single : A 83 THR OG1 : rot 180:sc= 0 USER MOD Single : A 91 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 97 CYS SG : rot 42:sc= -2.97! USER MOD Single : A 106 ASN : amide:sc= -0.197 K(o=-0.2,f=-2.3!) USER MOD Single : A 107 HIS : no HD1:sc= -3.7! C(o=-3.7!,f=-2.9!) USER MOD Single : A 108 TYR OH : rot 180:sc= 0 USER MOD Single : A 109 ASN : amide:sc= -0.184 X(o=-0.18,f=-0.51) USER MOD Single : A 110 THR OG1 : rot 9:sc= -0.498 USER MOD Single : A 111 TYR OH : rot -110:sc= -3.88! USER MOD Single : A 113 SER OG : rot -49:sc= -1.61 USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 LYS NZ :NH3+ 166:sc= -0.309 (180deg=-0.541) USER MOD Single : A 116 HIS : no HE2:sc= -17! C(o=-17!,f=-20!) USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 ASN : amide:sc= -0.641 X(o=-0.64,f=-0.17) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 SER OG : rot 44:sc= 1.08 USER MOD Single : A 131 CYS SG : rot 180:sc= -0.561 USER MOD Single : A 132 LYS NZ :NH3+ 149:sc= -1.11 (180deg=-1.71!) USER MOD Single : A 137 THR OG1 : rot -4:sc= -1.52! USER MOD Single : A 138 HIS : no HD1:sc= -2.97 K(o=-3,f=-4.6!) USER MOD Single : A 139 TYR OH : rot 180:sc= 0 USER MOD Single : A 141 GLN : amide:sc= -2.63 X(o=-2.6,f=-2.6) USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 153 SER OG : rot 180:sc=-0.00691 USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 24 -12.051 -6.328 13.000 1.00 0.00 N ATOM 2 CA LYS A 24 -11.371 -6.116 11.733 1.00 0.00 C ATOM 3 C LYS A 24 -9.887 -6.453 11.893 1.00 0.00 C ATOM 4 O LYS A 24 -9.032 -5.578 11.771 1.00 0.00 O ATOM 5 CB LYS A 24 -11.628 -4.699 11.218 1.00 0.00 C ATOM 6 CG LYS A 24 -13.125 -4.447 11.027 1.00 0.00 C ATOM 7 CD LYS A 24 -13.781 -4.017 12.341 1.00 0.00 C ATOM 8 CE LYS A 24 -14.446 -2.647 12.199 1.00 0.00 C ATOM 9 NZ LYS A 24 -15.852 -2.796 11.762 1.00 0.00 N ATOM 0 HA LYS A 24 -11.769 -6.785 10.970 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -11.221 -3.973 11.922 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -11.107 -4.552 10.272 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -13.274 -3.675 10.272 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -13.605 -5.352 10.656 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -14.524 -4.757 12.640 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -13.031 -3.981 13.131 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -14.409 -2.118 13.151 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -13.897 -2.043 11.477 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -16.289 -1.856 11.671 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -15.880 -3.282 10.843 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -16.377 -3.355 12.465 1.00 0.00 H new ATOM 23 N PRO A 25 -9.621 -7.757 12.171 1.00 0.00 N ATOM 24 CA PRO A 25 -8.255 -8.221 12.349 1.00 0.00 C ATOM 25 C PRO A 25 -7.531 -8.323 11.005 1.00 0.00 C ATOM 26 O PRO A 25 -6.988 -9.373 10.667 1.00 0.00 O ATOM 27 CB PRO A 25 -8.383 -9.559 13.058 1.00 0.00 C ATOM 28 CG PRO A 25 -9.817 -10.013 12.836 1.00 0.00 C ATOM 29 CD PRO A 25 -10.609 -8.822 12.322 1.00 0.00 C ATOM 0 HA PRO A 25 -7.650 -7.531 12.936 1.00 0.00 H new ATOM 0 HB2 PRO A 25 -7.677 -10.284 12.654 1.00 0.00 H new ATOM 0 HB3 PRO A 25 -8.165 -9.460 14.121 1.00 0.00 H new ATOM 0 HG2 PRO A 25 -9.851 -10.833 12.118 1.00 0.00 H new ATOM 0 HG3 PRO A 25 -10.248 -10.385 13.765 1.00 0.00 H new ATOM 0 HD2 PRO A 25 -11.095 -9.049 11.373 1.00 0.00 H new ATOM 0 HD3 PRO A 25 -11.395 -8.537 13.022 1.00 0.00 H new ATOM 37 N LYS A 26 -7.547 -7.218 10.275 1.00 0.00 N ATOM 38 CA LYS A 26 -6.899 -7.169 8.975 1.00 0.00 C ATOM 39 C LYS A 26 -5.670 -6.262 9.057 1.00 0.00 C ATOM 40 O LYS A 26 -5.713 -5.209 9.691 1.00 0.00 O ATOM 41 CB LYS A 26 -7.899 -6.756 7.893 1.00 0.00 C ATOM 42 CG LYS A 26 -7.203 -5.981 6.772 1.00 0.00 C ATOM 43 CD LYS A 26 -6.240 -6.882 5.997 1.00 0.00 C ATOM 44 CE LYS A 26 -4.944 -6.140 5.663 1.00 0.00 C ATOM 45 NZ LYS A 26 -5.014 -5.564 4.302 1.00 0.00 N ATOM 0 H LYS A 26 -7.999 -6.349 10.559 1.00 0.00 H new ATOM 0 HA LYS A 26 -6.546 -8.159 8.687 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -8.382 -7.642 7.482 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -8.683 -6.140 8.333 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -7.949 -5.570 6.092 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -6.657 -5.137 7.194 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -6.013 -7.770 6.587 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -6.716 -7.223 5.077 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -4.773 -5.347 6.392 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -4.098 -6.824 5.732 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -4.277 -4.838 4.194 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -4.866 -6.316 3.599 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -5.949 -5.132 4.155 1.00 0.00 H new ATOM 59 N LEU A 27 -4.604 -6.703 8.405 1.00 0.00 N ATOM 60 CA LEU A 27 -3.366 -5.943 8.395 1.00 0.00 C ATOM 61 C LEU A 27 -2.419 -6.533 7.348 1.00 0.00 C ATOM 62 O LEU A 27 -2.098 -7.719 7.394 1.00 0.00 O ATOM 63 CB LEU A 27 -2.765 -5.880 9.801 1.00 0.00 C ATOM 64 CG LEU A 27 -2.160 -7.182 10.331 1.00 0.00 C ATOM 65 CD1 LEU A 27 -0.734 -7.376 9.810 1.00 0.00 C ATOM 66 CD2 LEU A 27 -2.224 -7.235 11.859 1.00 0.00 C ATOM 0 H LEU A 27 -4.572 -7.577 7.880 1.00 0.00 H new ATOM 0 HA LEU A 27 -3.556 -4.909 8.107 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -1.991 -5.113 9.810 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -3.542 -5.556 10.493 1.00 0.00 H new ATOM 0 HG LEU A 27 -2.756 -8.013 9.955 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -0.327 -8.308 10.202 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -0.747 -7.415 8.721 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -0.111 -6.543 10.136 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -1.788 -8.170 12.209 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -1.667 -6.396 12.276 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -3.263 -7.176 12.182 1.00 0.00 H new ATOM 78 N LEU A 28 -1.998 -5.677 6.428 1.00 0.00 N ATOM 79 CA LEU A 28 -1.095 -6.098 5.371 1.00 0.00 C ATOM 80 C LEU A 28 0.283 -6.387 5.969 1.00 0.00 C ATOM 81 O LEU A 28 0.540 -6.069 7.129 1.00 0.00 O ATOM 82 CB LEU A 28 -1.071 -5.065 4.243 1.00 0.00 C ATOM 83 CG LEU A 28 -1.442 -5.582 2.852 1.00 0.00 C ATOM 84 CD1 LEU A 28 -1.395 -4.455 1.818 1.00 0.00 C ATOM 85 CD2 LEU A 28 -0.557 -6.764 2.452 1.00 0.00 C ATOM 0 H LEU A 28 -2.266 -4.693 6.393 1.00 0.00 H new ATOM 0 HA LEU A 28 -1.447 -7.024 4.916 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -1.755 -4.257 4.503 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -0.071 -4.633 4.194 1.00 0.00 H new ATOM 0 HG LEU A 28 -2.469 -5.946 2.886 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -1.663 -4.849 0.838 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -2.100 -3.673 2.100 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -0.388 -4.039 1.779 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -0.842 -7.112 1.459 1.00 0.00 H new ATOM 0 HD22 LEU A 28 0.487 -6.450 2.441 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -0.684 -7.574 3.171 1.00 0.00 H new ATOM 97 N TYR A 29 1.134 -6.988 5.150 1.00 0.00 N ATOM 98 CA TYR A 29 2.480 -7.323 5.584 1.00 0.00 C ATOM 99 C TYR A 29 3.408 -7.526 4.384 1.00 0.00 C ATOM 100 O TYR A 29 2.974 -7.987 3.330 1.00 0.00 O ATOM 101 CB TYR A 29 2.359 -8.643 6.349 1.00 0.00 C ATOM 102 CG TYR A 29 3.704 -9.287 6.694 1.00 0.00 C ATOM 103 CD1 TYR A 29 4.530 -8.700 7.630 1.00 0.00 C ATOM 104 CD2 TYR A 29 4.089 -10.456 6.069 1.00 0.00 C ATOM 105 CE1 TYR A 29 5.795 -9.306 7.955 1.00 0.00 C ATOM 106 CE2 TYR A 29 5.354 -11.062 6.394 1.00 0.00 C ATOM 107 CZ TYR A 29 6.145 -10.457 7.320 1.00 0.00 C ATOM 108 OH TYR A 29 7.340 -11.030 7.627 1.00 0.00 O ATOM 0 H TYR A 29 0.918 -7.252 4.189 1.00 0.00 H new ATOM 0 HA TYR A 29 2.898 -6.522 6.194 1.00 0.00 H new ATOM 0 HB2 TYR A 29 1.805 -8.468 7.271 1.00 0.00 H new ATOM 0 HB3 TYR A 29 1.774 -9.344 5.754 1.00 0.00 H new ATOM 0 HD1 TYR A 29 4.228 -7.786 8.119 1.00 0.00 H new ATOM 0 HD2 TYR A 29 3.442 -10.916 5.337 1.00 0.00 H new ATOM 0 HE1 TYR A 29 6.451 -8.857 8.686 1.00 0.00 H new ATOM 0 HE2 TYR A 29 5.668 -11.977 5.913 1.00 0.00 H new ATOM 0 HH TYR A 29 7.457 -11.847 7.098 1.00 0.00 H new ATOM 118 N CYS A 30 4.669 -7.172 4.586 1.00 0.00 N ATOM 119 CA CYS A 30 5.662 -7.309 3.534 1.00 0.00 C ATOM 120 C CYS A 30 6.329 -8.678 3.679 1.00 0.00 C ATOM 121 O CYS A 30 6.488 -9.180 4.790 1.00 0.00 O ATOM 122 CB CYS A 30 6.683 -6.170 3.568 1.00 0.00 C ATOM 123 SG CYS A 30 6.790 -5.376 1.922 1.00 0.00 S ATOM 0 H CYS A 30 5.026 -6.791 5.462 1.00 0.00 H new ATOM 0 HA CYS A 30 5.176 -7.244 2.561 1.00 0.00 H new ATOM 0 HB2 CYS A 30 6.394 -5.434 4.318 1.00 0.00 H new ATOM 0 HB3 CYS A 30 7.660 -6.555 3.859 1.00 0.00 H new ATOM 0 HG CYS A 30 5.604 -5.003 1.542 1.00 0.00 H new ATOM 129 N SER A 31 6.701 -9.243 2.540 1.00 0.00 N ATOM 130 CA SER A 31 7.347 -10.544 2.526 1.00 0.00 C ATOM 131 C SER A 31 8.726 -10.451 3.183 1.00 0.00 C ATOM 132 O SER A 31 8.876 -10.753 4.365 1.00 0.00 O ATOM 133 CB SER A 31 7.475 -11.081 1.098 1.00 0.00 C ATOM 134 OG SER A 31 8.239 -10.211 0.268 1.00 0.00 O ATOM 0 H SER A 31 6.567 -8.823 1.620 1.00 0.00 H new ATOM 0 HA SER A 31 6.727 -11.239 3.093 1.00 0.00 H new ATOM 0 HB2 SER A 31 7.944 -12.065 1.121 1.00 0.00 H new ATOM 0 HB3 SER A 31 6.481 -11.212 0.669 1.00 0.00 H new ATOM 0 HG SER A 31 8.700 -10.736 -0.419 1.00 0.00 H new ATOM 140 N ASN A 32 9.698 -10.031 2.386 1.00 0.00 N ATOM 141 CA ASN A 32 11.060 -9.893 2.876 1.00 0.00 C ATOM 142 C ASN A 32 11.141 -8.686 3.812 1.00 0.00 C ATOM 143 O ASN A 32 11.691 -8.782 4.908 1.00 0.00 O ATOM 144 CB ASN A 32 12.039 -9.665 1.723 1.00 0.00 C ATOM 145 CG ASN A 32 13.333 -10.451 1.939 1.00 0.00 C ATOM 146 OD1 ASN A 32 14.416 -9.899 2.045 1.00 0.00 O ATOM 147 ND2 ASN A 32 13.162 -11.769 1.998 1.00 0.00 N ATOM 0 H ASN A 32 9.570 -9.782 1.405 1.00 0.00 H new ATOM 0 HA ASN A 32 11.326 -10.812 3.398 1.00 0.00 H new ATOM 0 HB2 ASN A 32 11.577 -9.969 0.784 1.00 0.00 H new ATOM 0 HB3 ASN A 32 12.265 -8.602 1.638 1.00 0.00 H new ATOM 0 HD21 ASN A 32 13.965 -12.382 2.140 1.00 0.00 H new ATOM 0 HD22 ASN A 32 12.228 -12.167 1.902 1.00 0.00 H new ATOM 154 N GLY A 33 10.586 -7.577 3.345 1.00 0.00 N ATOM 155 CA GLY A 33 10.589 -6.352 4.127 1.00 0.00 C ATOM 156 C GLY A 33 9.962 -6.579 5.504 1.00 0.00 C ATOM 157 O GLY A 33 10.354 -5.944 6.481 1.00 0.00 O ATOM 0 H GLY A 33 10.131 -7.501 2.435 1.00 0.00 H new ATOM 0 HA2 GLY A 33 11.612 -5.993 4.244 1.00 0.00 H new ATOM 0 HA3 GLY A 33 10.038 -5.576 3.596 1.00 0.00 H new ATOM 161 N GLY A 34 8.996 -7.486 5.536 1.00 0.00 N ATOM 162 CA GLY A 34 8.310 -7.804 6.777 1.00 0.00 C ATOM 163 C GLY A 34 7.649 -6.560 7.373 1.00 0.00 C ATOM 164 O GLY A 34 7.214 -6.574 8.523 1.00 0.00 O ATOM 0 H GLY A 34 8.673 -8.010 4.723 1.00 0.00 H new ATOM 0 HA2 GLY A 34 7.555 -8.569 6.594 1.00 0.00 H new ATOM 0 HA3 GLY A 34 9.019 -8.221 7.492 1.00 0.00 H new ATOM 168 N HIS A 35 7.595 -5.512 6.563 1.00 0.00 N ATOM 169 CA HIS A 35 6.995 -4.262 6.996 1.00 0.00 C ATOM 170 C HIS A 35 5.472 -4.363 6.898 1.00 0.00 C ATOM 171 O HIS A 35 4.944 -4.942 5.950 1.00 0.00 O ATOM 172 CB HIS A 35 7.563 -3.083 6.203 1.00 0.00 C ATOM 173 CG HIS A 35 9.046 -2.870 6.397 1.00 0.00 C ATOM 174 ND1 HIS A 35 10.003 -3.591 5.706 1.00 0.00 N ATOM 175 CD2 HIS A 35 9.724 -2.010 7.210 1.00 0.00 C ATOM 176 CE1 HIS A 35 11.200 -3.176 6.094 1.00 0.00 C ATOM 177 NE2 HIS A 35 11.025 -2.197 7.027 1.00 0.00 N ATOM 0 H HIS A 35 7.957 -5.504 5.609 1.00 0.00 H new ATOM 0 HA HIS A 35 7.246 -4.077 8.040 1.00 0.00 H new ATOM 0 HB2 HIS A 35 7.365 -3.242 5.143 1.00 0.00 H new ATOM 0 HB3 HIS A 35 7.035 -2.175 6.493 1.00 0.00 H new ATOM 0 HD1 HIS A 35 9.819 -4.318 5.015 1.00 0.00 H new ATOM 0 HD2 HIS A 35 9.278 -1.298 7.888 1.00 0.00 H new ATOM 0 HE1 HIS A 35 12.148 -3.548 5.734 1.00 0.00 H new ATOM 185 N PHE A 36 4.808 -3.790 7.892 1.00 0.00 N ATOM 186 CA PHE A 36 3.355 -3.808 7.929 1.00 0.00 C ATOM 187 C PHE A 36 2.782 -2.413 7.673 1.00 0.00 C ATOM 188 O PHE A 36 2.569 -1.644 8.609 1.00 0.00 O ATOM 189 CB PHE A 36 2.950 -4.262 9.333 1.00 0.00 C ATOM 190 CG PHE A 36 3.423 -5.673 9.691 1.00 0.00 C ATOM 191 CD1 PHE A 36 4.741 -5.908 9.930 1.00 0.00 C ATOM 192 CD2 PHE A 36 2.525 -6.691 9.772 1.00 0.00 C ATOM 193 CE1 PHE A 36 5.180 -7.217 10.262 1.00 0.00 C ATOM 194 CE2 PHE A 36 2.964 -8.000 10.104 1.00 0.00 C ATOM 195 CZ PHE A 36 4.282 -8.235 10.343 1.00 0.00 C ATOM 0 H PHE A 36 5.249 -3.311 8.677 1.00 0.00 H new ATOM 0 HA PHE A 36 2.972 -4.476 7.158 1.00 0.00 H new ATOM 0 HB2 PHE A 36 3.353 -3.559 10.062 1.00 0.00 H new ATOM 0 HB3 PHE A 36 1.864 -4.221 9.418 1.00 0.00 H new ATOM 0 HD1 PHE A 36 5.454 -5.099 9.867 1.00 0.00 H new ATOM 0 HD2 PHE A 36 1.478 -6.504 9.584 1.00 0.00 H new ATOM 0 HE1 PHE A 36 6.227 -7.404 10.450 1.00 0.00 H new ATOM 0 HE2 PHE A 36 2.251 -8.809 10.167 1.00 0.00 H new ATOM 0 HZ PHE A 36 4.616 -9.230 10.597 1.00 0.00 H new ATOM 205 N LEU A 37 2.550 -2.129 6.400 1.00 0.00 N ATOM 206 CA LEU A 37 2.006 -0.839 6.008 1.00 0.00 C ATOM 207 C LEU A 37 0.991 -0.379 7.056 1.00 0.00 C ATOM 208 O LEU A 37 0.380 -1.202 7.737 1.00 0.00 O ATOM 209 CB LEU A 37 1.437 -0.906 4.589 1.00 0.00 C ATOM 210 CG LEU A 37 2.139 -0.036 3.544 1.00 0.00 C ATOM 211 CD1 LEU A 37 1.995 -0.637 2.145 1.00 0.00 C ATOM 212 CD2 LEU A 37 1.633 1.407 3.603 1.00 0.00 C ATOM 0 H LEU A 37 2.729 -2.770 5.627 1.00 0.00 H new ATOM 0 HA LEU A 37 2.795 -0.087 5.975 1.00 0.00 H new ATOM 0 HB2 LEU A 37 1.472 -1.942 4.253 1.00 0.00 H new ATOM 0 HB3 LEU A 37 0.386 -0.618 4.626 1.00 0.00 H new ATOM 0 HG LEU A 37 3.204 -0.014 3.777 1.00 0.00 H new ATOM 0 HD11 LEU A 37 2.503 0.000 1.421 1.00 0.00 H new ATOM 0 HD12 LEU A 37 2.441 -1.631 2.129 1.00 0.00 H new ATOM 0 HD13 LEU A 37 0.938 -0.709 1.887 1.00 0.00 H new ATOM 0 HD21 LEU A 37 2.148 2.004 2.850 1.00 0.00 H new ATOM 0 HD22 LEU A 37 0.561 1.425 3.409 1.00 0.00 H new ATOM 0 HD23 LEU A 37 1.830 1.821 4.592 1.00 0.00 H new ATOM 224 N ARG A 38 0.842 0.934 7.153 1.00 0.00 N ATOM 225 CA ARG A 38 -0.089 1.513 8.107 1.00 0.00 C ATOM 226 C ARG A 38 -0.746 2.762 7.516 1.00 0.00 C ATOM 227 O ARG A 38 -0.483 3.122 6.369 1.00 0.00 O ATOM 228 CB ARG A 38 0.619 1.886 9.411 1.00 0.00 C ATOM 229 CG ARG A 38 2.033 2.404 9.138 1.00 0.00 C ATOM 230 CD ARG A 38 3.085 1.459 9.723 1.00 0.00 C ATOM 231 NE ARG A 38 3.268 1.737 11.165 1.00 0.00 N ATOM 232 CZ ARG A 38 3.772 2.879 11.652 1.00 0.00 C ATOM 233 NH1 ARG A 38 4.147 3.856 10.816 1.00 0.00 N ATOM 234 NH2 ARG A 38 3.902 3.042 12.976 1.00 0.00 N ATOM 0 H ARG A 38 1.350 1.613 6.587 1.00 0.00 H new ATOM 0 HA ARG A 38 -0.851 0.764 8.322 1.00 0.00 H new ATOM 0 HB2 ARG A 38 0.044 2.648 9.936 1.00 0.00 H new ATOM 0 HB3 ARG A 38 0.667 1.015 10.065 1.00 0.00 H new ATOM 0 HG2 ARG A 38 2.186 2.504 8.064 1.00 0.00 H new ATOM 0 HG3 ARG A 38 2.150 3.397 9.571 1.00 0.00 H new ATOM 0 HD2 ARG A 38 2.776 0.424 9.580 1.00 0.00 H new ATOM 0 HD3 ARG A 38 4.031 1.584 9.197 1.00 0.00 H new ATOM 0 HE ARG A 38 2.993 1.014 11.830 1.00 0.00 H new ATOM 0 HH11 ARG A 38 4.049 3.731 9.808 1.00 0.00 H new ATOM 0 HH12 ARG A 38 4.531 4.725 11.187 1.00 0.00 H new ATOM 0 HH21 ARG A 38 3.617 2.297 13.612 1.00 0.00 H new ATOM 0 HH22 ARG A 38 4.286 3.911 13.348 1.00 0.00 H new ATOM 248 N ILE A 39 -1.588 3.388 8.325 1.00 0.00 N ATOM 249 CA ILE A 39 -2.285 4.589 7.896 1.00 0.00 C ATOM 250 C ILE A 39 -2.677 5.412 9.125 1.00 0.00 C ATOM 251 O ILE A 39 -3.409 4.933 9.989 1.00 0.00 O ATOM 252 CB ILE A 39 -3.467 4.229 6.995 1.00 0.00 C ATOM 253 CG1 ILE A 39 -3.528 5.151 5.775 1.00 0.00 C ATOM 254 CG2 ILE A 39 -4.779 4.234 7.782 1.00 0.00 C ATOM 255 CD1 ILE A 39 -4.301 6.432 6.094 1.00 0.00 C ATOM 0 H ILE A 39 -1.803 3.086 9.275 1.00 0.00 H new ATOM 0 HA ILE A 39 -1.630 5.214 7.289 1.00 0.00 H new ATOM 0 HB ILE A 39 -3.317 3.215 6.625 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -2.517 5.402 5.454 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -4.006 4.631 4.945 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -5.603 3.975 7.117 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -4.721 3.505 8.590 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -4.949 5.226 8.200 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -4.329 7.069 5.210 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -5.319 6.178 6.391 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -3.807 6.962 6.908 1.00 0.00 H new ATOM 267 N LEU A 40 -2.171 6.636 9.163 1.00 0.00 N ATOM 268 CA LEU A 40 -2.459 7.530 10.272 1.00 0.00 C ATOM 269 C LEU A 40 -3.460 8.594 9.816 1.00 0.00 C ATOM 270 O LEU A 40 -3.391 9.072 8.685 1.00 0.00 O ATOM 271 CB LEU A 40 -1.163 8.109 10.843 1.00 0.00 C ATOM 272 CG LEU A 40 -0.123 7.090 11.314 1.00 0.00 C ATOM 273 CD1 LEU A 40 -0.577 5.662 11.005 1.00 0.00 C ATOM 274 CD2 LEU A 40 1.252 7.396 10.718 1.00 0.00 C ATOM 0 H LEU A 40 -1.564 7.030 8.444 1.00 0.00 H new ATOM 0 HA LEU A 40 -2.925 6.983 11.092 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -0.705 8.741 10.082 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -1.416 8.755 11.684 1.00 0.00 H new ATOM 0 HG LEU A 40 -0.030 7.171 12.397 1.00 0.00 H new ATOM 0 HD11 LEU A 40 0.180 4.957 11.350 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -1.519 5.461 11.515 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -0.715 5.549 9.930 1.00 0.00 H new ATOM 0 HD21 LEU A 40 1.973 6.657 11.068 1.00 0.00 H new ATOM 0 HD22 LEU A 40 1.194 7.359 9.630 1.00 0.00 H new ATOM 0 HD23 LEU A 40 1.571 8.391 11.030 1.00 0.00 H new ATOM 286 N PRO A 41 -4.390 8.943 10.745 1.00 0.00 N ATOM 287 CA PRO A 41 -5.404 9.942 10.450 1.00 0.00 C ATOM 288 C PRO A 41 -4.807 11.350 10.469 1.00 0.00 C ATOM 289 O PRO A 41 -5.530 12.336 10.334 1.00 0.00 O ATOM 290 CB PRO A 41 -6.477 9.737 11.507 1.00 0.00 C ATOM 291 CG PRO A 41 -5.815 8.950 12.626 1.00 0.00 C ATOM 292 CD PRO A 41 -4.502 8.398 12.094 1.00 0.00 C ATOM 0 HA PRO A 41 -5.824 9.834 9.450 1.00 0.00 H new ATOM 0 HB2 PRO A 41 -6.854 10.693 11.872 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -7.329 9.194 11.098 1.00 0.00 H new ATOM 0 HG2 PRO A 41 -5.638 9.590 13.490 1.00 0.00 H new ATOM 0 HG3 PRO A 41 -6.463 8.139 12.958 1.00 0.00 H new ATOM 0 HD2 PRO A 41 -3.662 8.706 12.716 1.00 0.00 H new ATOM 0 HD3 PRO A 41 -4.507 7.308 12.082 1.00 0.00 H new ATOM 300 N ASP A 42 -3.494 11.400 10.636 1.00 0.00 N ATOM 301 CA ASP A 42 -2.792 12.671 10.674 1.00 0.00 C ATOM 302 C ASP A 42 -2.487 13.124 9.245 1.00 0.00 C ATOM 303 O ASP A 42 -2.501 14.318 8.952 1.00 0.00 O ATOM 304 CB ASP A 42 -1.463 12.545 11.423 1.00 0.00 C ATOM 305 CG ASP A 42 -1.073 13.766 12.258 1.00 0.00 C ATOM 306 OD1 ASP A 42 -1.002 14.862 11.661 1.00 0.00 O ATOM 307 OD2 ASP A 42 -0.855 13.577 13.474 1.00 0.00 O ATOM 0 H ASP A 42 -2.897 10.580 10.747 1.00 0.00 H new ATOM 0 HA ASP A 42 -3.429 13.392 11.187 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -1.514 11.676 12.079 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -0.672 12.351 10.699 1.00 0.00 H new ATOM 312 N GLY A 43 -2.219 12.145 8.393 1.00 0.00 N ATOM 313 CA GLY A 43 -1.911 12.428 7.001 1.00 0.00 C ATOM 314 C GLY A 43 -0.493 11.974 6.650 1.00 0.00 C ATOM 315 O GLY A 43 0.179 12.601 5.833 1.00 0.00 O ATOM 0 H GLY A 43 -2.209 11.155 8.640 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -2.629 11.922 6.356 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -2.012 13.497 6.813 1.00 0.00 H new ATOM 319 N THR A 44 -0.080 10.887 7.285 1.00 0.00 N ATOM 320 CA THR A 44 1.246 10.341 7.050 1.00 0.00 C ATOM 321 C THR A 44 1.196 8.813 7.014 1.00 0.00 C ATOM 322 O THR A 44 0.793 8.178 7.988 1.00 0.00 O ATOM 323 CB THR A 44 2.182 10.893 8.127 1.00 0.00 C ATOM 324 OG1 THR A 44 2.816 12.005 7.499 1.00 0.00 O ATOM 325 CG2 THR A 44 3.335 9.939 8.446 1.00 0.00 C ATOM 0 H THR A 44 -0.640 10.370 7.962 1.00 0.00 H new ATOM 0 HA THR A 44 1.631 10.645 6.077 1.00 0.00 H new ATOM 0 HB THR A 44 1.613 11.091 9.035 1.00 0.00 H new ATOM 0 HG1 THR A 44 2.186 12.436 6.884 1.00 0.00 H new ATOM 0 HG21 THR A 44 3.969 10.379 9.216 1.00 0.00 H new ATOM 0 HG22 THR A 44 2.934 8.991 8.804 1.00 0.00 H new ATOM 0 HG23 THR A 44 3.925 9.767 7.546 1.00 0.00 H new ATOM 333 N VAL A 45 1.610 8.265 5.881 1.00 0.00 N ATOM 334 CA VAL A 45 1.617 6.822 5.706 1.00 0.00 C ATOM 335 C VAL A 45 3.061 6.318 5.722 1.00 0.00 C ATOM 336 O VAL A 45 4.000 7.108 5.624 1.00 0.00 O ATOM 337 CB VAL A 45 0.867 6.447 4.426 1.00 0.00 C ATOM 338 CG1 VAL A 45 0.892 7.598 3.418 1.00 0.00 C ATOM 339 CG2 VAL A 45 1.438 5.168 3.811 1.00 0.00 C ATOM 0 H VAL A 45 1.943 8.794 5.075 1.00 0.00 H new ATOM 0 HA VAL A 45 1.093 6.335 6.528 1.00 0.00 H new ATOM 0 HB VAL A 45 -0.173 6.256 4.691 1.00 0.00 H new ATOM 0 HG11 VAL A 45 0.352 7.305 2.518 1.00 0.00 H new ATOM 0 HG12 VAL A 45 0.417 8.476 3.856 1.00 0.00 H new ATOM 0 HG13 VAL A 45 1.925 7.834 3.161 1.00 0.00 H new ATOM 0 HG21 VAL A 45 0.887 4.924 2.903 1.00 0.00 H new ATOM 0 HG22 VAL A 45 2.490 5.319 3.568 1.00 0.00 H new ATOM 0 HG23 VAL A 45 1.344 4.348 4.524 1.00 0.00 H new ATOM 349 N ASP A 46 3.195 5.006 5.847 1.00 0.00 N ATOM 350 CA ASP A 46 4.509 4.387 5.878 1.00 0.00 C ATOM 351 C ASP A 46 4.358 2.893 6.172 1.00 0.00 C ATOM 352 O ASP A 46 3.247 2.365 6.168 1.00 0.00 O ATOM 353 CB ASP A 46 5.381 4.999 6.975 1.00 0.00 C ATOM 354 CG ASP A 46 4.639 5.905 7.961 1.00 0.00 C ATOM 355 OD1 ASP A 46 3.515 5.520 8.349 1.00 0.00 O ATOM 356 OD2 ASP A 46 5.213 6.961 8.304 1.00 0.00 O ATOM 0 H ASP A 46 2.415 4.354 5.928 1.00 0.00 H new ATOM 0 HA ASP A 46 4.981 4.551 4.909 1.00 0.00 H new ATOM 0 HB2 ASP A 46 5.856 4.192 7.533 1.00 0.00 H new ATOM 0 HB3 ASP A 46 6.179 5.575 6.505 1.00 0.00 H new ATOM 361 N GLY A 47 5.491 2.254 6.421 1.00 0.00 N ATOM 362 CA GLY A 47 5.499 0.832 6.718 1.00 0.00 C ATOM 363 C GLY A 47 6.375 0.530 7.935 1.00 0.00 C ATOM 364 O GLY A 47 7.563 0.849 7.944 1.00 0.00 O ATOM 0 H GLY A 47 6.411 2.695 6.423 1.00 0.00 H new ATOM 0 HA2 GLY A 47 4.481 0.490 6.905 1.00 0.00 H new ATOM 0 HA3 GLY A 47 5.867 0.279 5.854 1.00 0.00 H new ATOM 368 N THR A 48 5.755 -0.082 8.934 1.00 0.00 N ATOM 369 CA THR A 48 6.463 -0.430 10.154 1.00 0.00 C ATOM 370 C THR A 48 7.071 -1.829 10.036 1.00 0.00 C ATOM 371 O THR A 48 6.425 -2.751 9.542 1.00 0.00 O ATOM 372 CB THR A 48 5.488 -0.288 11.324 1.00 0.00 C ATOM 373 OG1 THR A 48 5.645 1.065 11.744 1.00 0.00 O ATOM 374 CG2 THR A 48 5.913 -1.109 12.543 1.00 0.00 C ATOM 0 H THR A 48 4.770 -0.346 8.923 1.00 0.00 H new ATOM 0 HA THR A 48 7.303 0.242 10.329 1.00 0.00 H new ATOM 0 HB THR A 48 4.492 -0.598 11.007 1.00 0.00 H new ATOM 0 HG1 THR A 48 5.622 1.108 12.723 1.00 0.00 H new ATOM 0 HG21 THR A 48 5.187 -0.973 13.345 1.00 0.00 H new ATOM 0 HG22 THR A 48 5.961 -2.164 12.272 1.00 0.00 H new ATOM 0 HG23 THR A 48 6.894 -0.776 12.882 1.00 0.00 H new ATOM 382 N ARG A 49 8.308 -1.943 10.498 1.00 0.00 N ATOM 383 CA ARG A 49 9.011 -3.214 10.451 1.00 0.00 C ATOM 384 C ARG A 49 8.111 -4.337 10.969 1.00 0.00 C ATOM 385 O ARG A 49 8.064 -5.419 10.385 1.00 0.00 O ATOM 386 CB ARG A 49 10.290 -3.167 11.289 1.00 0.00 C ATOM 387 CG ARG A 49 11.287 -4.232 10.827 1.00 0.00 C ATOM 388 CD ARG A 49 11.475 -5.308 11.898 1.00 0.00 C ATOM 389 NE ARG A 49 12.859 -5.265 12.421 1.00 0.00 N ATOM 390 CZ ARG A 49 13.473 -6.301 13.007 1.00 0.00 C ATOM 391 NH1 ARG A 49 12.830 -7.468 13.150 1.00 0.00 N ATOM 392 NH2 ARG A 49 14.731 -6.171 13.452 1.00 0.00 N ATOM 0 H ARG A 49 8.841 -1.176 10.907 1.00 0.00 H new ATOM 0 HA ARG A 49 9.278 -3.407 9.412 1.00 0.00 H new ATOM 0 HB2 ARG A 49 10.745 -2.179 11.210 1.00 0.00 H new ATOM 0 HB3 ARG A 49 10.047 -3.323 12.340 1.00 0.00 H new ATOM 0 HG2 ARG A 49 10.933 -4.691 9.904 1.00 0.00 H new ATOM 0 HG3 ARG A 49 12.246 -3.765 10.603 1.00 0.00 H new ATOM 0 HD2 ARG A 49 10.765 -5.152 12.711 1.00 0.00 H new ATOM 0 HD3 ARG A 49 11.267 -6.292 11.477 1.00 0.00 H new ATOM 0 HE ARG A 49 13.378 -4.392 12.329 1.00 0.00 H new ATOM 0 HH11 ARG A 49 11.873 -7.567 12.812 1.00 0.00 H new ATOM 0 HH12 ARG A 49 13.298 -8.257 13.596 1.00 0.00 H new ATOM 0 HH21 ARG A 49 15.221 -5.283 13.344 1.00 0.00 H new ATOM 0 HH22 ARG A 49 15.198 -6.960 13.898 1.00 0.00 H new ATOM 406 N ASP A 50 7.418 -4.042 12.060 1.00 0.00 N ATOM 407 CA ASP A 50 6.522 -5.014 12.663 1.00 0.00 C ATOM 408 C ASP A 50 5.330 -4.285 13.285 1.00 0.00 C ATOM 409 O ASP A 50 5.486 -3.550 14.259 1.00 0.00 O ATOM 410 CB ASP A 50 7.227 -5.799 13.771 1.00 0.00 C ATOM 411 CG ASP A 50 8.224 -6.853 13.284 1.00 0.00 C ATOM 412 OD1 ASP A 50 7.885 -7.541 12.297 1.00 0.00 O ATOM 413 OD2 ASP A 50 9.302 -6.946 13.910 1.00 0.00 O ATOM 0 H ASP A 50 7.459 -3.144 12.541 1.00 0.00 H new ATOM 0 HA ASP A 50 6.197 -5.703 11.883 1.00 0.00 H new ATOM 0 HB2 ASP A 50 7.752 -5.095 14.416 1.00 0.00 H new ATOM 0 HB3 ASP A 50 6.472 -6.291 14.384 1.00 0.00 H new ATOM 418 N ARG A 51 4.165 -4.513 12.697 1.00 0.00 N ATOM 419 CA ARG A 51 2.946 -3.887 13.181 1.00 0.00 C ATOM 420 C ARG A 51 3.079 -3.546 14.667 1.00 0.00 C ATOM 421 O ARG A 51 2.795 -4.378 15.527 1.00 0.00 O ATOM 422 CB ARG A 51 1.739 -4.805 12.983 1.00 0.00 C ATOM 423 CG ARG A 51 2.167 -6.274 12.941 1.00 0.00 C ATOM 424 CD ARG A 51 2.951 -6.652 14.200 1.00 0.00 C ATOM 425 NE ARG A 51 2.039 -6.714 15.364 1.00 0.00 N ATOM 426 CZ ARG A 51 2.401 -7.148 16.579 1.00 0.00 C ATOM 427 NH1 ARG A 51 3.658 -7.560 16.796 1.00 0.00 N ATOM 428 NH2 ARG A 51 1.507 -7.170 17.577 1.00 0.00 N ATOM 0 H ARG A 51 4.039 -5.123 11.889 1.00 0.00 H new ATOM 0 HA ARG A 51 2.792 -2.974 12.606 1.00 0.00 H new ATOM 0 HB2 ARG A 51 1.026 -4.654 13.793 1.00 0.00 H new ATOM 0 HB3 ARG A 51 1.228 -4.545 12.056 1.00 0.00 H new ATOM 0 HG2 ARG A 51 1.287 -6.911 12.851 1.00 0.00 H new ATOM 0 HG3 ARG A 51 2.781 -6.453 12.058 1.00 0.00 H new ATOM 0 HD2 ARG A 51 3.440 -7.616 14.059 1.00 0.00 H new ATOM 0 HD3 ARG A 51 3.738 -5.920 14.382 1.00 0.00 H new ATOM 0 HE ARG A 51 1.075 -6.407 15.233 1.00 0.00 H new ATOM 0 HH11 ARG A 51 4.339 -7.543 16.036 1.00 0.00 H new ATOM 0 HH12 ARG A 51 3.934 -7.890 17.721 1.00 0.00 H new ATOM 0 HH21 ARG A 51 0.551 -6.856 17.412 1.00 0.00 H new ATOM 0 HH22 ARG A 51 1.783 -7.500 18.502 1.00 0.00 H new ATOM 442 N SER A 52 3.512 -2.320 14.923 1.00 0.00 N ATOM 443 CA SER A 52 3.686 -1.858 16.290 1.00 0.00 C ATOM 444 C SER A 52 2.945 -0.534 16.493 1.00 0.00 C ATOM 445 O SER A 52 3.367 0.301 17.291 1.00 0.00 O ATOM 446 CB SER A 52 5.168 -1.694 16.631 1.00 0.00 C ATOM 447 OG SER A 52 5.665 -0.413 16.253 1.00 0.00 O ATOM 0 H SER A 52 3.747 -1.633 14.207 1.00 0.00 H new ATOM 0 HA SER A 52 3.267 -2.608 16.961 1.00 0.00 H new ATOM 0 HB2 SER A 52 5.311 -1.837 17.702 1.00 0.00 H new ATOM 0 HB3 SER A 52 5.744 -2.470 16.126 1.00 0.00 H new ATOM 0 HG SER A 52 5.217 0.281 16.781 1.00 0.00 H new ATOM 453 N ASP A 53 1.854 -0.385 15.757 1.00 0.00 N ATOM 454 CA ASP A 53 1.051 0.823 15.847 1.00 0.00 C ATOM 455 C ASP A 53 -0.402 0.443 16.141 1.00 0.00 C ATOM 456 O ASP A 53 -0.720 -0.734 16.297 1.00 0.00 O ATOM 457 CB ASP A 53 1.078 1.602 14.530 1.00 0.00 C ATOM 458 CG ASP A 53 1.635 3.024 14.632 1.00 0.00 C ATOM 459 OD1 ASP A 53 2.121 3.365 15.731 1.00 0.00 O ATOM 460 OD2 ASP A 53 1.561 3.736 13.607 1.00 0.00 O ATOM 0 H ASP A 53 1.507 -1.080 15.096 1.00 0.00 H new ATOM 0 HA ASP A 53 1.464 1.444 16.642 1.00 0.00 H new ATOM 0 HB2 ASP A 53 1.675 1.045 13.808 1.00 0.00 H new ATOM 0 HB3 ASP A 53 0.064 1.653 14.134 1.00 0.00 H new ATOM 465 N GLN A 54 -1.245 1.464 16.207 1.00 0.00 N ATOM 466 CA GLN A 54 -2.656 1.252 16.480 1.00 0.00 C ATOM 467 C GLN A 54 -3.434 1.109 15.170 1.00 0.00 C ATOM 468 O GLN A 54 -4.373 0.319 15.085 1.00 0.00 O ATOM 469 CB GLN A 54 -3.226 2.385 17.335 1.00 0.00 C ATOM 470 CG GLN A 54 -4.748 2.278 17.444 1.00 0.00 C ATOM 471 CD GLN A 54 -5.436 3.330 16.572 1.00 0.00 C ATOM 472 OE1 GLN A 54 -6.518 3.809 16.869 1.00 0.00 O ATOM 473 NE2 GLN A 54 -4.751 3.661 15.481 1.00 0.00 N ATOM 0 H GLN A 54 -0.978 2.440 16.076 1.00 0.00 H new ATOM 0 HA GLN A 54 -2.761 0.326 17.046 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -2.783 2.352 18.331 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -2.956 3.346 16.898 1.00 0.00 H new ATOM 0 HG2 GLN A 54 -5.069 1.282 17.139 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -5.052 2.407 18.483 1.00 0.00 H new ATOM 0 HE21 GLN A 54 -3.850 3.222 15.292 1.00 0.00 H new ATOM 0 HE22 GLN A 54 -5.126 4.354 14.834 1.00 0.00 H new ATOM 482 N HIS A 55 -3.015 1.885 14.182 1.00 0.00 N ATOM 483 CA HIS A 55 -3.660 1.855 12.880 1.00 0.00 C ATOM 484 C HIS A 55 -2.641 1.458 11.811 1.00 0.00 C ATOM 485 O HIS A 55 -2.021 2.319 11.189 1.00 0.00 O ATOM 486 CB HIS A 55 -4.343 3.191 12.582 1.00 0.00 C ATOM 487 CG HIS A 55 -3.568 4.397 13.056 1.00 0.00 C ATOM 488 ND1 HIS A 55 -2.187 4.414 13.142 1.00 0.00 N ATOM 489 CD2 HIS A 55 -3.994 5.625 13.468 1.00 0.00 C ATOM 490 CE1 HIS A 55 -1.810 5.603 13.588 1.00 0.00 C ATOM 491 NE2 HIS A 55 -2.932 6.352 13.790 1.00 0.00 N ATOM 0 H HIS A 55 -2.236 2.539 14.257 1.00 0.00 H new ATOM 0 HA HIS A 55 -4.448 1.102 12.878 1.00 0.00 H new ATOM 0 HB2 HIS A 55 -4.502 3.274 11.507 1.00 0.00 H new ATOM 0 HB3 HIS A 55 -5.327 3.197 13.051 1.00 0.00 H new ATOM 0 HD1 HIS A 55 -1.565 3.642 12.903 1.00 0.00 H new ATOM 0 HD2 HIS A 55 -5.022 5.951 13.523 1.00 0.00 H new ATOM 0 HE1 HIS A 55 -0.793 5.923 13.761 1.00 0.00 H new ATOM 499 N ILE A 56 -2.500 0.153 11.629 1.00 0.00 N ATOM 500 CA ILE A 56 -1.566 -0.368 10.645 1.00 0.00 C ATOM 501 C ILE A 56 -2.288 -1.374 9.747 1.00 0.00 C ATOM 502 O ILE A 56 -1.649 -2.175 9.066 1.00 0.00 O ATOM 503 CB ILE A 56 -0.325 -0.940 11.334 1.00 0.00 C ATOM 504 CG1 ILE A 56 -0.493 -2.434 11.615 1.00 0.00 C ATOM 505 CG2 ILE A 56 0.009 -0.152 12.603 1.00 0.00 C ATOM 506 CD1 ILE A 56 -1.812 -2.712 12.339 1.00 0.00 C ATOM 0 H ILE A 56 -3.017 -0.559 12.146 1.00 0.00 H new ATOM 0 HA ILE A 56 -1.204 0.434 10.001 1.00 0.00 H new ATOM 0 HB ILE A 56 0.522 -0.834 10.656 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -0.465 -2.989 10.677 1.00 0.00 H new ATOM 0 HG13 ILE A 56 0.340 -2.789 12.221 1.00 0.00 H new ATOM 0 HG21 ILE A 56 0.895 -0.579 13.074 1.00 0.00 H new ATOM 0 HG22 ILE A 56 0.201 0.889 12.345 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -0.831 -0.205 13.296 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -1.906 -3.782 12.526 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -1.827 -2.175 13.287 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -2.644 -2.378 11.720 1.00 0.00 H new ATOM 518 N GLN A 57 -3.611 -1.300 9.773 1.00 0.00 N ATOM 519 CA GLN A 57 -4.427 -2.194 8.969 1.00 0.00 C ATOM 520 C GLN A 57 -4.587 -1.638 7.553 1.00 0.00 C ATOM 521 O GLN A 57 -4.350 -0.454 7.318 1.00 0.00 O ATOM 522 CB GLN A 57 -5.790 -2.430 9.623 1.00 0.00 C ATOM 523 CG GLN A 57 -5.630 -2.963 11.048 1.00 0.00 C ATOM 524 CD GLN A 57 -5.333 -1.827 12.029 1.00 0.00 C ATOM 525 OE1 GLN A 57 -5.280 -0.661 11.671 1.00 0.00 O ATOM 526 NE2 GLN A 57 -5.142 -2.229 13.282 1.00 0.00 N ATOM 0 H GLN A 57 -4.138 -0.634 10.338 1.00 0.00 H new ATOM 0 HA GLN A 57 -3.920 -3.157 8.905 1.00 0.00 H new ATOM 0 HB2 GLN A 57 -6.355 -1.498 9.641 1.00 0.00 H new ATOM 0 HB3 GLN A 57 -6.365 -3.140 9.028 1.00 0.00 H new ATOM 0 HG2 GLN A 57 -6.540 -3.481 11.351 1.00 0.00 H new ATOM 0 HG3 GLN A 57 -4.822 -3.694 11.078 1.00 0.00 H new ATOM 0 HE21 GLN A 57 -5.201 -3.221 13.514 1.00 0.00 H new ATOM 0 HE22 GLN A 57 -4.937 -1.546 14.011 1.00 0.00 H new ATOM 535 N LEU A 58 -4.987 -2.518 6.648 1.00 0.00 N ATOM 536 CA LEU A 58 -5.181 -2.130 5.261 1.00 0.00 C ATOM 537 C LEU A 58 -6.318 -2.956 4.659 1.00 0.00 C ATOM 538 O LEU A 58 -6.726 -3.967 5.230 1.00 0.00 O ATOM 539 CB LEU A 58 -3.866 -2.236 4.486 1.00 0.00 C ATOM 540 CG LEU A 58 -2.838 -1.134 4.754 1.00 0.00 C ATOM 541 CD1 LEU A 58 -1.630 -1.685 5.514 1.00 0.00 C ATOM 542 CD2 LEU A 58 -2.429 -0.438 3.454 1.00 0.00 C ATOM 0 H LEU A 58 -5.182 -3.499 6.848 1.00 0.00 H new ATOM 0 HA LEU A 58 -5.479 -1.083 5.196 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -3.407 -3.197 4.718 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -4.095 -2.241 3.420 1.00 0.00 H new ATOM 0 HG LEU A 58 -3.302 -0.380 5.390 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -0.915 -0.882 5.692 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -1.958 -2.097 6.468 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -1.156 -2.469 4.924 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -1.698 0.341 3.672 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -1.990 -1.167 2.773 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -3.307 0.009 2.989 1.00 0.00 H new ATOM 554 N GLN A 59 -6.799 -2.496 3.513 1.00 0.00 N ATOM 555 CA GLN A 59 -7.882 -3.181 2.827 1.00 0.00 C ATOM 556 C GLN A 59 -7.943 -2.743 1.362 1.00 0.00 C ATOM 557 O GLN A 59 -7.901 -1.550 1.065 1.00 0.00 O ATOM 558 CB GLN A 59 -9.218 -2.934 3.529 1.00 0.00 C ATOM 559 CG GLN A 59 -10.218 -4.049 3.213 1.00 0.00 C ATOM 560 CD GLN A 59 -10.187 -5.135 4.291 1.00 0.00 C ATOM 561 OE1 GLN A 59 -10.732 -4.988 5.372 1.00 0.00 O ATOM 562 NE2 GLN A 59 -9.520 -6.230 3.937 1.00 0.00 N ATOM 0 H GLN A 59 -6.459 -1.657 3.042 1.00 0.00 H new ATOM 0 HA GLN A 59 -7.686 -4.253 2.858 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -9.062 -2.875 4.606 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -9.627 -1.974 3.214 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -11.222 -3.632 3.141 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -9.984 -4.488 2.243 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -9.087 -6.288 3.015 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -9.442 -7.012 4.587 1.00 0.00 H new ATOM 571 N LEU A 60 -8.041 -3.732 0.486 1.00 0.00 N ATOM 572 CA LEU A 60 -8.109 -3.463 -0.941 1.00 0.00 C ATOM 573 C LEU A 60 -9.574 -3.389 -1.373 1.00 0.00 C ATOM 574 O LEU A 60 -10.456 -3.893 -0.678 1.00 0.00 O ATOM 575 CB LEU A 60 -7.289 -4.495 -1.719 1.00 0.00 C ATOM 576 CG LEU A 60 -6.124 -5.135 -0.963 1.00 0.00 C ATOM 577 CD1 LEU A 60 -5.532 -6.303 -1.754 1.00 0.00 C ATOM 578 CD2 LEU A 60 -5.065 -4.091 -0.602 1.00 0.00 C ATOM 0 H LEU A 60 -8.075 -4.720 0.736 1.00 0.00 H new ATOM 0 HA LEU A 60 -7.661 -2.496 -1.169 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -7.960 -5.288 -2.050 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -6.895 -4.016 -2.615 1.00 0.00 H new ATOM 0 HG LEU A 60 -6.507 -5.542 -0.027 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -4.705 -6.740 -1.194 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -6.300 -7.059 -1.916 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -5.168 -5.943 -2.716 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -4.248 -4.572 -0.065 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -4.680 -3.633 -1.513 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -5.512 -3.323 0.030 1.00 0.00 H new ATOM 590 N SER A 61 -9.790 -2.757 -2.517 1.00 0.00 N ATOM 591 CA SER A 61 -11.134 -2.611 -3.050 1.00 0.00 C ATOM 592 C SER A 61 -11.096 -2.635 -4.579 1.00 0.00 C ATOM 593 O SER A 61 -11.674 -1.767 -5.231 1.00 0.00 O ATOM 594 CB SER A 61 -11.784 -1.317 -2.555 1.00 0.00 C ATOM 595 OG SER A 61 -12.931 -0.968 -3.325 1.00 0.00 O ATOM 0 H SER A 61 -9.057 -2.340 -3.090 1.00 0.00 H new ATOM 0 HA SER A 61 -11.736 -3.448 -2.695 1.00 0.00 H new ATOM 0 HB2 SER A 61 -12.070 -1.432 -1.510 1.00 0.00 H new ATOM 0 HB3 SER A 61 -11.057 -0.506 -2.599 1.00 0.00 H new ATOM 0 HG SER A 61 -12.665 -0.807 -4.254 1.00 0.00 H new ATOM 601 N ALA A 62 -10.410 -3.638 -5.106 1.00 0.00 N ATOM 602 CA ALA A 62 -10.289 -3.787 -6.547 1.00 0.00 C ATOM 603 C ALA A 62 -11.621 -3.422 -7.206 1.00 0.00 C ATOM 604 O ALA A 62 -12.660 -3.988 -6.869 1.00 0.00 O ATOM 605 CB ALA A 62 -9.846 -5.213 -6.877 1.00 0.00 C ATOM 0 H ALA A 62 -9.932 -4.356 -4.561 1.00 0.00 H new ATOM 0 HA ALA A 62 -9.530 -3.111 -6.941 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -9.755 -5.325 -7.957 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -8.882 -5.412 -6.409 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -10.585 -5.920 -6.500 1.00 0.00 H new ATOM 611 N GLU A 63 -11.547 -2.479 -8.134 1.00 0.00 N ATOM 612 CA GLU A 63 -12.733 -2.032 -8.843 1.00 0.00 C ATOM 613 C GLU A 63 -12.600 -2.327 -10.339 1.00 0.00 C ATOM 614 O GLU A 63 -13.487 -1.992 -11.123 1.00 0.00 O ATOM 615 CB GLU A 63 -12.991 -0.544 -8.598 1.00 0.00 C ATOM 616 CG GLU A 63 -11.984 0.319 -9.360 1.00 0.00 C ATOM 617 CD GLU A 63 -12.698 1.345 -10.242 1.00 0.00 C ATOM 618 OE1 GLU A 63 -13.838 1.042 -10.657 1.00 0.00 O ATOM 619 OE2 GLU A 63 -12.089 2.410 -10.482 1.00 0.00 O ATOM 0 H GLU A 63 -10.683 -2.012 -8.411 1.00 0.00 H new ATOM 0 HA GLU A 63 -13.591 -2.583 -8.459 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -14.004 -0.290 -8.912 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -12.925 -0.330 -7.531 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -11.332 0.833 -8.654 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -11.348 -0.316 -9.977 1.00 0.00 H new ATOM 626 N SER A 64 -11.484 -2.950 -10.690 1.00 0.00 N ATOM 627 CA SER A 64 -11.223 -3.293 -12.077 1.00 0.00 C ATOM 628 C SER A 64 -9.846 -3.946 -12.205 1.00 0.00 C ATOM 629 O SER A 64 -9.089 -4.001 -11.237 1.00 0.00 O ATOM 630 CB SER A 64 -11.310 -2.057 -12.976 1.00 0.00 C ATOM 631 OG SER A 64 -12.561 -1.977 -13.654 1.00 0.00 O ATOM 0 H SER A 64 -10.750 -3.226 -10.037 1.00 0.00 H new ATOM 0 HA SER A 64 -11.985 -4.001 -12.403 1.00 0.00 H new ATOM 0 HB2 SER A 64 -11.166 -1.160 -12.374 1.00 0.00 H new ATOM 0 HB3 SER A 64 -10.502 -2.083 -13.707 1.00 0.00 H new ATOM 0 HG SER A 64 -13.288 -1.958 -12.997 1.00 0.00 H new ATOM 637 N VAL A 65 -9.562 -4.426 -13.407 1.00 0.00 N ATOM 638 CA VAL A 65 -8.289 -5.073 -13.673 1.00 0.00 C ATOM 639 C VAL A 65 -7.223 -4.006 -13.931 1.00 0.00 C ATOM 640 O VAL A 65 -7.527 -2.933 -14.451 1.00 0.00 O ATOM 641 CB VAL A 65 -8.437 -6.062 -14.831 1.00 0.00 C ATOM 642 CG1 VAL A 65 -9.857 -6.628 -14.891 1.00 0.00 C ATOM 643 CG2 VAL A 65 -8.050 -5.411 -16.161 1.00 0.00 C ATOM 0 H VAL A 65 -10.192 -4.380 -14.208 1.00 0.00 H new ATOM 0 HA VAL A 65 -7.967 -5.652 -12.807 1.00 0.00 H new ATOM 0 HB VAL A 65 -7.753 -6.892 -14.652 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -9.935 -7.328 -15.723 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -10.082 -7.146 -13.959 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -10.567 -5.814 -15.034 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -8.164 -6.135 -16.967 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -8.697 -4.554 -16.349 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -7.013 -5.079 -16.115 1.00 0.00 H new ATOM 653 N GLY A 66 -5.997 -4.338 -13.555 1.00 0.00 N ATOM 654 CA GLY A 66 -4.884 -3.421 -13.739 1.00 0.00 C ATOM 655 C GLY A 66 -5.102 -2.130 -12.948 1.00 0.00 C ATOM 656 O GLY A 66 -4.402 -1.141 -13.162 1.00 0.00 O ATOM 0 H GLY A 66 -5.749 -5.229 -13.124 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -3.958 -3.898 -13.417 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -4.771 -3.188 -14.798 1.00 0.00 H new ATOM 660 N GLU A 67 -6.075 -2.180 -12.050 1.00 0.00 N ATOM 661 CA GLU A 67 -6.393 -1.026 -11.225 1.00 0.00 C ATOM 662 C GLU A 67 -7.311 -1.435 -10.072 1.00 0.00 C ATOM 663 O GLU A 67 -8.422 -1.912 -10.298 1.00 0.00 O ATOM 664 CB GLU A 67 -7.026 0.088 -12.062 1.00 0.00 C ATOM 665 CG GLU A 67 -7.964 -0.490 -13.124 1.00 0.00 C ATOM 666 CD GLU A 67 -7.358 -0.354 -14.523 1.00 0.00 C ATOM 667 OE1 GLU A 67 -6.131 -0.127 -14.590 1.00 0.00 O ATOM 668 OE2 GLU A 67 -8.137 -0.481 -15.493 1.00 0.00 O ATOM 0 H GLU A 67 -6.654 -3.002 -11.875 1.00 0.00 H new ATOM 0 HA GLU A 67 -5.466 -0.637 -10.804 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -7.580 0.766 -11.412 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -6.244 0.675 -12.543 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -8.159 -1.541 -12.909 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -8.923 0.027 -13.087 1.00 0.00 H new ATOM 675 N VAL A 68 -6.813 -1.233 -8.861 1.00 0.00 N ATOM 676 CA VAL A 68 -7.575 -1.574 -7.672 1.00 0.00 C ATOM 677 C VAL A 68 -7.476 -0.430 -6.662 1.00 0.00 C ATOM 678 O VAL A 68 -6.614 0.439 -6.785 1.00 0.00 O ATOM 679 CB VAL A 68 -7.094 -2.913 -7.108 1.00 0.00 C ATOM 680 CG1 VAL A 68 -7.368 -4.052 -8.092 1.00 0.00 C ATOM 681 CG2 VAL A 68 -5.610 -2.851 -6.741 1.00 0.00 C ATOM 0 H VAL A 68 -5.891 -0.837 -8.678 1.00 0.00 H new ATOM 0 HA VAL A 68 -8.629 -1.700 -7.918 1.00 0.00 H new ATOM 0 HB VAL A 68 -7.657 -3.115 -6.197 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -7.017 -4.992 -7.667 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -8.439 -4.118 -8.283 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -6.844 -3.858 -9.028 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -5.293 -3.815 -6.343 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -5.025 -2.616 -7.630 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -5.453 -2.078 -5.988 1.00 0.00 H new ATOM 691 N TYR A 69 -8.370 -0.466 -5.684 1.00 0.00 N ATOM 692 CA TYR A 69 -8.394 0.557 -4.653 1.00 0.00 C ATOM 693 C TYR A 69 -7.979 -0.020 -3.298 1.00 0.00 C ATOM 694 O TYR A 69 -7.907 -1.237 -3.134 1.00 0.00 O ATOM 695 CB TYR A 69 -9.844 1.037 -4.568 1.00 0.00 C ATOM 696 CG TYR A 69 -10.200 2.126 -5.581 1.00 0.00 C ATOM 697 CD1 TYR A 69 -9.571 3.353 -5.526 1.00 0.00 C ATOM 698 CD2 TYR A 69 -11.151 1.882 -6.551 1.00 0.00 C ATOM 699 CE1 TYR A 69 -9.906 4.378 -6.480 1.00 0.00 C ATOM 700 CE2 TYR A 69 -11.486 2.907 -7.505 1.00 0.00 C ATOM 701 CZ TYR A 69 -10.847 4.104 -7.422 1.00 0.00 C ATOM 702 OH TYR A 69 -11.164 5.073 -8.323 1.00 0.00 O ATOM 0 H TYR A 69 -9.083 -1.188 -5.584 1.00 0.00 H new ATOM 0 HA TYR A 69 -7.701 1.363 -4.896 1.00 0.00 H new ATOM 0 HB2 TYR A 69 -10.507 0.185 -4.718 1.00 0.00 H new ATOM 0 HB3 TYR A 69 -10.032 1.415 -3.563 1.00 0.00 H new ATOM 0 HD1 TYR A 69 -8.827 3.545 -4.767 1.00 0.00 H new ATOM 0 HD2 TYR A 69 -11.644 0.922 -6.594 1.00 0.00 H new ATOM 0 HE1 TYR A 69 -9.421 5.342 -6.448 1.00 0.00 H new ATOM 0 HE2 TYR A 69 -12.228 2.729 -8.269 1.00 0.00 H new ATOM 0 HH TYR A 69 -11.850 4.737 -8.937 1.00 0.00 H new ATOM 712 N ILE A 70 -7.717 0.881 -2.362 1.00 0.00 N ATOM 713 CA ILE A 70 -7.312 0.476 -1.027 1.00 0.00 C ATOM 714 C ILE A 70 -7.935 1.424 0.000 1.00 0.00 C ATOM 715 O ILE A 70 -7.775 2.640 -0.096 1.00 0.00 O ATOM 716 CB ILE A 70 -5.787 0.386 -0.935 1.00 0.00 C ATOM 717 CG1 ILE A 70 -5.246 -0.709 -1.857 1.00 0.00 C ATOM 718 CG2 ILE A 70 -5.337 0.189 0.514 1.00 0.00 C ATOM 719 CD1 ILE A 70 -3.725 -0.613 -1.989 1.00 0.00 C ATOM 0 H ILE A 70 -7.777 1.890 -2.502 1.00 0.00 H new ATOM 0 HA ILE A 70 -7.682 -0.525 -0.803 1.00 0.00 H new ATOM 0 HB ILE A 70 -5.367 1.332 -1.277 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -5.519 -1.688 -1.464 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -5.706 -0.621 -2.841 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -4.249 0.128 0.552 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -5.675 1.031 1.118 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -5.766 -0.733 0.906 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -3.367 -1.403 -2.649 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -3.456 0.358 -2.405 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -3.267 -0.726 -1.007 1.00 0.00 H new ATOM 731 N LYS A 71 -8.631 0.832 0.958 1.00 0.00 N ATOM 732 CA LYS A 71 -9.279 1.609 2.002 1.00 0.00 C ATOM 733 C LYS A 71 -8.902 1.033 3.368 1.00 0.00 C ATOM 734 O LYS A 71 -9.558 0.117 3.862 1.00 0.00 O ATOM 735 CB LYS A 71 -10.788 1.679 1.759 1.00 0.00 C ATOM 736 CG LYS A 71 -11.373 2.978 2.318 1.00 0.00 C ATOM 737 CD LYS A 71 -11.195 3.051 3.835 1.00 0.00 C ATOM 738 CE LYS A 71 -12.001 1.956 4.536 1.00 0.00 C ATOM 739 NZ LYS A 71 -13.263 1.695 3.807 1.00 0.00 N ATOM 0 H LYS A 71 -8.761 -0.177 1.034 1.00 0.00 H new ATOM 0 HA LYS A 71 -8.928 2.641 1.983 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -10.991 1.615 0.690 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -11.276 0.825 2.228 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -10.884 3.832 1.849 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -12.432 3.041 2.069 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -10.139 2.947 4.086 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -11.514 4.029 4.195 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -11.411 1.041 4.593 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -12.221 2.257 5.560 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -13.914 1.163 4.419 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -13.701 2.599 3.537 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -13.061 1.139 2.951 1.00 0.00 H new ATOM 753 N SER A 72 -7.848 1.594 3.941 1.00 0.00 N ATOM 754 CA SER A 72 -7.376 1.148 5.241 1.00 0.00 C ATOM 755 C SER A 72 -8.520 1.192 6.256 1.00 0.00 C ATOM 756 O SER A 72 -8.792 2.238 6.844 1.00 0.00 O ATOM 757 CB SER A 72 -6.203 2.003 5.725 1.00 0.00 C ATOM 758 OG SER A 72 -5.868 1.730 7.083 1.00 0.00 O ATOM 0 H SER A 72 -7.307 2.354 3.529 1.00 0.00 H new ATOM 0 HA SER A 72 -7.025 0.121 5.143 1.00 0.00 H new ATOM 0 HB2 SER A 72 -5.334 1.818 5.093 1.00 0.00 H new ATOM 0 HB3 SER A 72 -6.455 3.058 5.619 1.00 0.00 H new ATOM 0 HG SER A 72 -5.287 0.942 7.125 1.00 0.00 H new ATOM 764 N THR A 73 -9.159 0.045 6.431 1.00 0.00 N ATOM 765 CA THR A 73 -10.267 -0.060 7.365 1.00 0.00 C ATOM 766 C THR A 73 -9.841 0.421 8.753 1.00 0.00 C ATOM 767 O THR A 73 -9.313 -0.355 9.548 1.00 0.00 O ATOM 768 CB THR A 73 -10.763 -1.507 7.349 1.00 0.00 C ATOM 769 OG1 THR A 73 -11.983 -1.464 8.084 1.00 0.00 O ATOM 770 CG2 THR A 73 -9.869 -2.442 8.166 1.00 0.00 C ATOM 0 H THR A 73 -8.931 -0.820 5.942 1.00 0.00 H new ATOM 0 HA THR A 73 -11.095 0.586 7.072 1.00 0.00 H new ATOM 0 HB THR A 73 -10.814 -1.861 6.319 1.00 0.00 H new ATOM 0 HG1 THR A 73 -12.374 -2.362 8.122 1.00 0.00 H new ATOM 0 HG21 THR A 73 -10.266 -3.456 8.121 1.00 0.00 H new ATOM 0 HG22 THR A 73 -8.859 -2.429 7.757 1.00 0.00 H new ATOM 0 HG23 THR A 73 -9.844 -2.108 9.203 1.00 0.00 H new ATOM 778 N GLU A 74 -10.088 1.699 9.003 1.00 0.00 N ATOM 779 CA GLU A 74 -9.737 2.293 10.281 1.00 0.00 C ATOM 780 C GLU A 74 -9.987 3.802 10.252 1.00 0.00 C ATOM 781 O GLU A 74 -10.753 4.324 11.060 1.00 0.00 O ATOM 782 CB GLU A 74 -8.284 1.985 10.649 1.00 0.00 C ATOM 783 CG GLU A 74 -8.192 1.348 12.037 1.00 0.00 C ATOM 784 CD GLU A 74 -9.076 0.102 12.128 1.00 0.00 C ATOM 785 OE1 GLU A 74 -8.567 -0.982 11.770 1.00 0.00 O ATOM 786 OE2 GLU A 74 -10.241 0.262 12.553 1.00 0.00 O ATOM 0 H GLU A 74 -10.527 2.339 8.341 1.00 0.00 H new ATOM 0 HA GLU A 74 -10.373 1.854 11.050 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -7.852 1.313 9.907 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -7.697 2.903 10.627 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -7.157 1.080 12.250 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -8.497 2.071 12.794 1.00 0.00 H new ATOM 793 N THR A 75 -9.325 4.461 9.312 1.00 0.00 N ATOM 794 CA THR A 75 -9.466 5.900 9.167 1.00 0.00 C ATOM 795 C THR A 75 -10.749 6.236 8.405 1.00 0.00 C ATOM 796 O THR A 75 -11.845 5.891 8.845 1.00 0.00 O ATOM 797 CB THR A 75 -8.201 6.433 8.491 1.00 0.00 C ATOM 798 OG1 THR A 75 -8.049 5.609 7.339 1.00 0.00 O ATOM 799 CG2 THR A 75 -6.939 6.161 9.313 1.00 0.00 C ATOM 0 H THR A 75 -8.690 4.025 8.644 1.00 0.00 H new ATOM 0 HA THR A 75 -9.564 6.387 10.137 1.00 0.00 H new ATOM 0 HB THR A 75 -8.303 7.506 8.326 1.00 0.00 H new ATOM 0 HG1 THR A 75 -7.474 6.061 6.687 1.00 0.00 H new ATOM 0 HG21 THR A 75 -6.070 6.559 8.789 1.00 0.00 H new ATOM 0 HG22 THR A 75 -7.028 6.643 10.286 1.00 0.00 H new ATOM 0 HG23 THR A 75 -6.819 5.086 9.450 1.00 0.00 H new ATOM 807 N GLY A 76 -10.571 6.906 7.276 1.00 0.00 N ATOM 808 CA GLY A 76 -11.701 7.292 6.448 1.00 0.00 C ATOM 809 C GLY A 76 -11.238 7.733 5.058 1.00 0.00 C ATOM 810 O GLY A 76 -11.871 8.578 4.428 1.00 0.00 O ATOM 0 H GLY A 76 -9.661 7.192 6.915 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -12.392 6.454 6.356 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -12.247 8.104 6.928 1.00 0.00 H new ATOM 814 N GLN A 77 -10.136 7.141 4.621 1.00 0.00 N ATOM 815 CA GLN A 77 -9.580 7.461 3.318 1.00 0.00 C ATOM 816 C GLN A 77 -9.168 6.182 2.587 1.00 0.00 C ATOM 817 O GLN A 77 -9.505 5.080 3.018 1.00 0.00 O ATOM 818 CB GLN A 77 -8.398 8.424 3.447 1.00 0.00 C ATOM 819 CG GLN A 77 -8.761 9.813 2.921 1.00 0.00 C ATOM 820 CD GLN A 77 -8.227 10.908 3.847 1.00 0.00 C ATOM 821 OE1 GLN A 77 -7.041 11.188 3.899 1.00 0.00 O ATOM 822 NE2 GLN A 77 -9.166 11.509 4.572 1.00 0.00 N ATOM 0 H GLN A 77 -9.613 6.441 5.147 1.00 0.00 H new ATOM 0 HA GLN A 77 -10.350 7.960 2.730 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -8.095 8.495 4.492 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -7.544 8.033 2.893 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -8.350 9.946 1.920 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -9.844 9.901 2.835 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -10.141 11.225 4.479 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -8.911 12.254 5.221 1.00 0.00 H new ATOM 831 N TYR A 78 -8.446 6.370 1.492 1.00 0.00 N ATOM 832 CA TYR A 78 -7.985 5.245 0.697 1.00 0.00 C ATOM 833 C TYR A 78 -6.545 5.460 0.226 1.00 0.00 C ATOM 834 O TYR A 78 -6.210 6.523 -0.294 1.00 0.00 O ATOM 835 CB TYR A 78 -8.905 5.187 -0.525 1.00 0.00 C ATOM 836 CG TYR A 78 -10.384 5.004 -0.182 1.00 0.00 C ATOM 837 CD1 TYR A 78 -11.066 6.002 0.485 1.00 0.00 C ATOM 838 CD2 TYR A 78 -11.037 3.842 -0.538 1.00 0.00 C ATOM 839 CE1 TYR A 78 -12.459 5.830 0.808 1.00 0.00 C ATOM 840 CE2 TYR A 78 -12.430 3.670 -0.215 1.00 0.00 C ATOM 841 CZ TYR A 78 -13.072 4.672 0.442 1.00 0.00 C ATOM 842 OH TYR A 78 -14.388 4.510 0.747 1.00 0.00 O ATOM 0 H TYR A 78 -8.169 7.285 1.137 1.00 0.00 H new ATOM 0 HA TYR A 78 -8.009 4.326 1.283 1.00 0.00 H new ATOM 0 HB2 TYR A 78 -8.787 6.106 -1.100 1.00 0.00 H new ATOM 0 HB3 TYR A 78 -8.587 4.366 -1.168 1.00 0.00 H new ATOM 0 HD1 TYR A 78 -10.555 6.912 0.765 1.00 0.00 H new ATOM 0 HD2 TYR A 78 -10.503 3.061 -1.059 1.00 0.00 H new ATOM 0 HE1 TYR A 78 -13.005 6.603 1.329 1.00 0.00 H new ATOM 0 HE2 TYR A 78 -12.953 2.765 -0.489 1.00 0.00 H new ATOM 0 HH TYR A 78 -14.694 3.637 0.424 1.00 0.00 H new ATOM 852 N LEU A 79 -5.732 4.433 0.427 1.00 0.00 N ATOM 853 CA LEU A 79 -4.336 4.496 0.029 1.00 0.00 C ATOM 854 C LEU A 79 -4.228 5.179 -1.335 1.00 0.00 C ATOM 855 O LEU A 79 -5.116 5.040 -2.175 1.00 0.00 O ATOM 856 CB LEU A 79 -3.703 3.103 0.071 1.00 0.00 C ATOM 857 CG LEU A 79 -2.282 3.029 0.633 1.00 0.00 C ATOM 858 CD1 LEU A 79 -2.178 3.777 1.963 1.00 0.00 C ATOM 859 CD2 LEU A 79 -1.816 1.576 0.754 1.00 0.00 C ATOM 0 H LEU A 79 -6.013 3.553 0.860 1.00 0.00 H new ATOM 0 HA LEU A 79 -3.767 5.101 0.734 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -4.343 2.453 0.668 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -3.694 2.699 -0.941 1.00 0.00 H new ATOM 0 HG LEU A 79 -1.611 3.526 -0.068 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -1.158 3.708 2.340 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -2.440 4.824 1.813 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -2.862 3.332 2.685 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -0.803 1.551 1.156 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -2.485 1.034 1.422 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -1.828 1.107 -0.230 1.00 0.00 H new ATOM 871 N ALA A 80 -3.133 5.903 -1.515 1.00 0.00 N ATOM 872 CA ALA A 80 -2.898 6.608 -2.763 1.00 0.00 C ATOM 873 C ALA A 80 -1.432 7.041 -2.831 1.00 0.00 C ATOM 874 O ALA A 80 -0.671 6.819 -1.891 1.00 0.00 O ATOM 875 CB ALA A 80 -3.861 7.792 -2.870 1.00 0.00 C ATOM 0 H ALA A 80 -2.398 6.016 -0.817 1.00 0.00 H new ATOM 0 HA ALA A 80 -3.089 5.955 -3.614 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -3.685 8.321 -3.807 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -4.888 7.429 -2.846 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -3.697 8.471 -2.033 1.00 0.00 H new ATOM 881 N MET A 81 -1.080 7.651 -3.954 1.00 0.00 N ATOM 882 CA MET A 81 0.281 8.117 -4.157 1.00 0.00 C ATOM 883 C MET A 81 0.305 9.380 -5.020 1.00 0.00 C ATOM 884 O MET A 81 0.412 9.298 -6.243 1.00 0.00 O ATOM 885 CB MET A 81 1.101 7.018 -4.836 1.00 0.00 C ATOM 886 CG MET A 81 2.488 6.898 -4.203 1.00 0.00 C ATOM 887 SD MET A 81 3.087 5.224 -4.358 1.00 0.00 S ATOM 888 CE MET A 81 4.808 5.471 -3.951 1.00 0.00 C ATOM 0 H MET A 81 -1.714 7.833 -4.732 1.00 0.00 H new ATOM 0 HA MET A 81 0.712 8.356 -3.185 1.00 0.00 H new ATOM 0 HB2 MET A 81 0.577 6.066 -4.755 1.00 0.00 H new ATOM 0 HB3 MET A 81 1.200 7.238 -5.899 1.00 0.00 H new ATOM 0 HG2 MET A 81 3.179 7.587 -4.689 1.00 0.00 H new ATOM 0 HG3 MET A 81 2.443 7.181 -3.151 1.00 0.00 H new ATOM 0 HE1 MET A 81 5.158 4.645 -3.332 1.00 0.00 H new ATOM 0 HE2 MET A 81 5.396 5.512 -4.868 1.00 0.00 H new ATOM 0 HE3 MET A 81 4.922 6.407 -3.405 1.00 0.00 H new ATOM 898 N ASP A 82 0.204 10.518 -4.350 1.00 0.00 N ATOM 899 CA ASP A 82 0.213 11.797 -5.041 1.00 0.00 C ATOM 900 C ASP A 82 1.343 11.807 -6.071 1.00 0.00 C ATOM 901 O ASP A 82 2.194 10.919 -6.073 1.00 0.00 O ATOM 902 CB ASP A 82 0.453 12.949 -4.063 1.00 0.00 C ATOM 903 CG ASP A 82 -0.404 12.912 -2.796 1.00 0.00 C ATOM 904 OD1 ASP A 82 -1.644 12.888 -2.951 1.00 0.00 O ATOM 905 OD2 ASP A 82 0.200 12.908 -1.702 1.00 0.00 O ATOM 0 H ASP A 82 0.115 10.582 -3.336 1.00 0.00 H new ATOM 0 HA ASP A 82 -0.757 11.928 -5.521 1.00 0.00 H new ATOM 0 HB2 ASP A 82 1.504 12.946 -3.773 1.00 0.00 H new ATOM 0 HB3 ASP A 82 0.268 13.890 -4.581 1.00 0.00 H new ATOM 910 N THR A 83 1.316 12.821 -6.923 1.00 0.00 N ATOM 911 CA THR A 83 2.328 12.959 -7.956 1.00 0.00 C ATOM 912 C THR A 83 3.708 13.159 -7.327 1.00 0.00 C ATOM 913 O THR A 83 4.725 13.081 -8.015 1.00 0.00 O ATOM 914 CB THR A 83 1.908 14.105 -8.879 1.00 0.00 C ATOM 915 OG1 THR A 83 2.054 15.271 -8.073 1.00 0.00 O ATOM 916 CG2 THR A 83 0.416 14.069 -9.216 1.00 0.00 C ATOM 0 H THR A 83 0.608 13.556 -6.919 1.00 0.00 H new ATOM 0 HA THR A 83 2.408 12.052 -8.556 1.00 0.00 H new ATOM 0 HB THR A 83 2.489 14.060 -9.800 1.00 0.00 H new ATOM 0 HG1 THR A 83 1.804 16.062 -8.594 1.00 0.00 H new ATOM 0 HG21 THR A 83 0.171 14.903 -9.873 1.00 0.00 H new ATOM 0 HG22 THR A 83 0.179 13.131 -9.717 1.00 0.00 H new ATOM 0 HG23 THR A 83 -0.166 14.147 -8.298 1.00 0.00 H new ATOM 924 N ASP A 84 3.699 13.414 -6.027 1.00 0.00 N ATOM 925 CA ASP A 84 4.938 13.626 -5.298 1.00 0.00 C ATOM 926 C ASP A 84 5.599 12.274 -5.019 1.00 0.00 C ATOM 927 O ASP A 84 6.739 12.219 -4.562 1.00 0.00 O ATOM 928 CB ASP A 84 4.676 14.310 -3.955 1.00 0.00 C ATOM 929 CG ASP A 84 5.888 15.014 -3.341 1.00 0.00 C ATOM 930 OD1 ASP A 84 7.013 14.694 -3.781 1.00 0.00 O ATOM 931 OD2 ASP A 84 5.661 15.855 -2.445 1.00 0.00 O ATOM 0 H ASP A 84 2.854 13.479 -5.460 1.00 0.00 H new ATOM 0 HA ASP A 84 5.583 14.260 -5.906 1.00 0.00 H new ATOM 0 HB2 ASP A 84 3.878 15.041 -4.086 1.00 0.00 H new ATOM 0 HB3 ASP A 84 4.312 13.564 -3.249 1.00 0.00 H new ATOM 936 N GLY A 85 4.854 11.217 -5.306 1.00 0.00 N ATOM 937 CA GLY A 85 5.353 9.869 -5.093 1.00 0.00 C ATOM 938 C GLY A 85 5.430 9.543 -3.600 1.00 0.00 C ATOM 939 O GLY A 85 6.195 8.672 -3.189 1.00 0.00 O ATOM 0 H GLY A 85 3.908 11.267 -5.684 1.00 0.00 H new ATOM 0 HA2 GLY A 85 4.701 9.153 -5.592 1.00 0.00 H new ATOM 0 HA3 GLY A 85 6.341 9.768 -5.543 1.00 0.00 H new ATOM 943 N LEU A 86 4.627 10.261 -2.828 1.00 0.00 N ATOM 944 CA LEU A 86 4.594 10.059 -1.389 1.00 0.00 C ATOM 945 C LEU A 86 3.243 9.461 -0.993 1.00 0.00 C ATOM 946 O LEU A 86 2.213 10.127 -1.087 1.00 0.00 O ATOM 947 CB LEU A 86 4.929 11.361 -0.658 1.00 0.00 C ATOM 948 CG LEU A 86 5.461 11.211 0.768 1.00 0.00 C ATOM 949 CD1 LEU A 86 5.815 12.574 1.368 1.00 0.00 C ATOM 950 CD2 LEU A 86 4.473 10.438 1.644 1.00 0.00 C ATOM 0 H LEU A 86 3.994 10.983 -3.172 1.00 0.00 H new ATOM 0 HA LEU A 86 5.360 9.344 -1.087 1.00 0.00 H new ATOM 0 HB2 LEU A 86 5.669 11.904 -1.246 1.00 0.00 H new ATOM 0 HB3 LEU A 86 4.031 11.978 -0.627 1.00 0.00 H new ATOM 0 HG LEU A 86 6.381 10.628 0.729 1.00 0.00 H new ATOM 0 HD11 LEU A 86 6.191 12.439 2.382 1.00 0.00 H new ATOM 0 HD12 LEU A 86 6.581 13.052 0.758 1.00 0.00 H new ATOM 0 HD13 LEU A 86 4.925 13.203 1.392 1.00 0.00 H new ATOM 0 HD21 LEU A 86 4.876 10.346 2.653 1.00 0.00 H new ATOM 0 HD22 LEU A 86 3.524 10.972 1.680 1.00 0.00 H new ATOM 0 HD23 LEU A 86 4.315 9.445 1.224 1.00 0.00 H new ATOM 962 N LEU A 87 3.290 8.210 -0.557 1.00 0.00 N ATOM 963 CA LEU A 87 2.082 7.515 -0.146 1.00 0.00 C ATOM 964 C LEU A 87 1.175 8.484 0.615 1.00 0.00 C ATOM 965 O LEU A 87 1.640 9.224 1.481 1.00 0.00 O ATOM 966 CB LEU A 87 2.434 6.252 0.643 1.00 0.00 C ATOM 967 CG LEU A 87 2.264 4.927 -0.102 1.00 0.00 C ATOM 968 CD1 LEU A 87 3.166 4.871 -1.336 1.00 0.00 C ATOM 969 CD2 LEU A 87 2.498 3.739 0.833 1.00 0.00 C ATOM 0 H LEU A 87 4.146 7.660 -0.480 1.00 0.00 H new ATOM 0 HA LEU A 87 1.523 7.173 -1.017 1.00 0.00 H new ATOM 0 HB2 LEU A 87 3.470 6.330 0.973 1.00 0.00 H new ATOM 0 HB3 LEU A 87 1.815 6.224 1.540 1.00 0.00 H new ATOM 0 HG LEU A 87 1.234 4.863 -0.454 1.00 0.00 H new ATOM 0 HD11 LEU A 87 3.025 3.918 -1.847 1.00 0.00 H new ATOM 0 HD12 LEU A 87 2.909 5.687 -2.012 1.00 0.00 H new ATOM 0 HD13 LEU A 87 4.208 4.968 -1.030 1.00 0.00 H new ATOM 0 HD21 LEU A 87 2.371 2.809 0.279 1.00 0.00 H new ATOM 0 HD22 LEU A 87 3.510 3.786 1.235 1.00 0.00 H new ATOM 0 HD23 LEU A 87 1.780 3.774 1.652 1.00 0.00 H new ATOM 981 N TYR A 88 -0.102 8.447 0.265 1.00 0.00 N ATOM 982 CA TYR A 88 -1.078 9.313 0.904 1.00 0.00 C ATOM 983 C TYR A 88 -2.500 8.791 0.686 1.00 0.00 C ATOM 984 O TYR A 88 -2.733 7.964 -0.194 1.00 0.00 O ATOM 985 CB TYR A 88 -0.939 10.678 0.227 1.00 0.00 C ATOM 986 CG TYR A 88 -1.920 10.903 -0.925 1.00 0.00 C ATOM 987 CD1 TYR A 88 -1.781 10.191 -2.099 1.00 0.00 C ATOM 988 CD2 TYR A 88 -2.944 11.819 -0.791 1.00 0.00 C ATOM 989 CE1 TYR A 88 -2.704 10.404 -3.184 1.00 0.00 C ATOM 990 CE2 TYR A 88 -3.867 12.032 -1.875 1.00 0.00 C ATOM 991 CZ TYR A 88 -3.701 11.313 -3.018 1.00 0.00 C ATOM 992 OH TYR A 88 -4.573 11.514 -4.043 1.00 0.00 O ATOM 0 H TYR A 88 -0.483 7.831 -0.453 1.00 0.00 H new ATOM 0 HA TYR A 88 -0.903 9.360 1.979 1.00 0.00 H new ATOM 0 HB2 TYR A 88 -1.085 11.459 0.973 1.00 0.00 H new ATOM 0 HB3 TYR A 88 0.078 10.784 -0.150 1.00 0.00 H new ATOM 0 HD1 TYR A 88 -0.980 9.474 -2.204 1.00 0.00 H new ATOM 0 HD2 TYR A 88 -3.053 12.376 0.128 1.00 0.00 H new ATOM 0 HE1 TYR A 88 -2.606 9.854 -4.108 1.00 0.00 H new ATOM 0 HE2 TYR A 88 -4.672 12.746 -1.783 1.00 0.00 H new ATOM 0 HH TYR A 88 -5.233 12.190 -3.783 1.00 0.00 H new ATOM 1002 N GLY A 89 -3.413 9.296 1.502 1.00 0.00 N ATOM 1003 CA GLY A 89 -4.806 8.891 1.409 1.00 0.00 C ATOM 1004 C GLY A 89 -5.646 9.970 0.724 1.00 0.00 C ATOM 1005 O GLY A 89 -5.310 11.152 0.779 1.00 0.00 O ATOM 0 H GLY A 89 -3.216 9.982 2.231 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -4.881 7.958 0.851 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -5.200 8.698 2.407 1.00 0.00 H new ATOM 1009 N SER A 90 -6.723 9.525 0.094 1.00 0.00 N ATOM 1010 CA SER A 90 -7.614 10.438 -0.601 1.00 0.00 C ATOM 1011 C SER A 90 -9.052 9.921 -0.532 1.00 0.00 C ATOM 1012 O SER A 90 -9.318 8.769 -0.871 1.00 0.00 O ATOM 1013 CB SER A 90 -7.186 10.622 -2.059 1.00 0.00 C ATOM 1014 OG SER A 90 -7.715 11.819 -2.623 1.00 0.00 O ATOM 0 H SER A 90 -6.999 8.544 0.050 1.00 0.00 H new ATOM 0 HA SER A 90 -7.560 11.409 -0.109 1.00 0.00 H new ATOM 0 HB2 SER A 90 -6.098 10.644 -2.118 1.00 0.00 H new ATOM 0 HB3 SER A 90 -7.520 9.766 -2.646 1.00 0.00 H new ATOM 0 HG SER A 90 -7.418 11.901 -3.553 1.00 0.00 H new ATOM 1020 N GLN A 91 -9.942 10.797 -0.089 1.00 0.00 N ATOM 1021 CA GLN A 91 -11.346 10.443 0.030 1.00 0.00 C ATOM 1022 C GLN A 91 -12.003 10.406 -1.352 1.00 0.00 C ATOM 1023 O GLN A 91 -13.189 10.105 -1.471 1.00 0.00 O ATOM 1024 CB GLN A 91 -12.079 11.413 0.959 1.00 0.00 C ATOM 1025 CG GLN A 91 -13.417 10.828 1.416 1.00 0.00 C ATOM 1026 CD GLN A 91 -14.494 11.913 1.485 1.00 0.00 C ATOM 1027 OE1 GLN A 91 -15.452 11.922 0.729 1.00 0.00 O ATOM 1028 NE2 GLN A 91 -14.285 12.823 2.431 1.00 0.00 N ATOM 0 H GLN A 91 -9.718 11.752 0.192 1.00 0.00 H new ATOM 0 HA GLN A 91 -11.414 9.448 0.470 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -11.457 11.630 1.828 1.00 0.00 H new ATOM 0 HB3 GLN A 91 -12.248 12.358 0.443 1.00 0.00 H new ATOM 0 HG2 GLN A 91 -13.730 10.043 0.727 1.00 0.00 H new ATOM 0 HG3 GLN A 91 -13.300 10.364 2.395 1.00 0.00 H new ATOM 0 HE21 GLN A 91 -13.462 12.756 3.030 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -14.948 13.588 2.558 1.00 0.00 H new ATOM 1037 N THR A 92 -11.202 10.716 -2.361 1.00 0.00 N ATOM 1038 CA THR A 92 -11.690 10.721 -3.729 1.00 0.00 C ATOM 1039 C THR A 92 -10.993 9.634 -4.549 1.00 0.00 C ATOM 1040 O THR A 92 -9.887 9.840 -5.047 1.00 0.00 O ATOM 1041 CB THR A 92 -11.494 12.129 -4.296 1.00 0.00 C ATOM 1042 OG1 THR A 92 -10.107 12.184 -4.618 1.00 0.00 O ATOM 1043 CG2 THR A 92 -11.673 13.217 -3.235 1.00 0.00 C ATOM 0 H THR A 92 -10.218 10.965 -2.258 1.00 0.00 H new ATOM 0 HA THR A 92 -12.753 10.483 -3.770 1.00 0.00 H new ATOM 0 HB THR A 92 -12.201 12.294 -5.109 1.00 0.00 H new ATOM 0 HG1 THR A 92 -9.681 11.336 -4.374 1.00 0.00 H new ATOM 0 HG21 THR A 92 -11.523 14.196 -3.689 1.00 0.00 H new ATOM 0 HG22 THR A 92 -12.680 13.159 -2.821 1.00 0.00 H new ATOM 0 HG23 THR A 92 -10.944 13.072 -2.438 1.00 0.00 H new ATOM 1051 N PRO A 93 -11.686 8.470 -4.667 1.00 0.00 N ATOM 1052 CA PRO A 93 -11.144 7.350 -5.418 1.00 0.00 C ATOM 1053 C PRO A 93 -11.242 7.601 -6.924 1.00 0.00 C ATOM 1054 O PRO A 93 -12.327 7.533 -7.499 1.00 0.00 O ATOM 1055 CB PRO A 93 -11.951 6.145 -4.963 1.00 0.00 C ATOM 1056 CG PRO A 93 -13.214 6.704 -4.327 1.00 0.00 C ATOM 1057 CD PRO A 93 -12.998 8.190 -4.091 1.00 0.00 C ATOM 0 HA PRO A 93 -10.081 7.194 -5.233 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -12.192 5.496 -5.805 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -11.387 5.545 -4.249 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -14.073 6.542 -4.978 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -13.426 6.195 -3.387 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -13.776 8.784 -4.570 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -13.023 8.430 -3.028 1.00 0.00 H new ATOM 1065 N ASN A 94 -10.094 7.885 -7.520 1.00 0.00 N ATOM 1066 CA ASN A 94 -10.036 8.147 -8.948 1.00 0.00 C ATOM 1067 C ASN A 94 -8.673 7.710 -9.487 1.00 0.00 C ATOM 1068 O ASN A 94 -7.992 6.890 -8.874 1.00 0.00 O ATOM 1069 CB ASN A 94 -10.205 9.638 -9.242 1.00 0.00 C ATOM 1070 CG ASN A 94 -11.382 10.222 -8.457 1.00 0.00 C ATOM 1071 OD1 ASN A 94 -12.396 10.615 -9.010 1.00 0.00 O ATOM 1072 ND2 ASN A 94 -11.190 10.257 -7.142 1.00 0.00 N ATOM 0 H ASN A 94 -9.196 7.940 -7.040 1.00 0.00 H new ATOM 0 HA ASN A 94 -10.843 7.592 -9.426 1.00 0.00 H new ATOM 0 HB2 ASN A 94 -9.290 10.170 -8.981 1.00 0.00 H new ATOM 0 HB3 ASN A 94 -10.366 9.786 -10.310 1.00 0.00 H new ATOM 0 HD21 ASN A 94 -11.916 10.630 -6.530 1.00 0.00 H new ATOM 0 HD22 ASN A 94 -10.316 9.911 -6.745 1.00 0.00 H new ATOM 1079 N GLU A 95 -8.315 8.278 -10.630 1.00 0.00 N ATOM 1080 CA GLU A 95 -7.045 7.957 -11.259 1.00 0.00 C ATOM 1081 C GLU A 95 -5.884 8.457 -10.396 1.00 0.00 C ATOM 1082 O GLU A 95 -5.177 9.388 -10.780 1.00 0.00 O ATOM 1083 CB GLU A 95 -6.969 8.541 -12.671 1.00 0.00 C ATOM 1084 CG GLU A 95 -7.925 7.812 -13.618 1.00 0.00 C ATOM 1085 CD GLU A 95 -7.508 8.009 -15.076 1.00 0.00 C ATOM 1086 OE1 GLU A 95 -7.829 9.088 -15.618 1.00 0.00 O ATOM 1087 OE2 GLU A 95 -6.877 7.075 -15.617 1.00 0.00 O ATOM 0 H GLU A 95 -8.882 8.958 -11.136 1.00 0.00 H new ATOM 0 HA GLU A 95 -6.968 6.873 -11.345 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -7.217 9.602 -12.643 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -5.949 8.462 -13.047 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -7.937 6.748 -13.380 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -8.940 8.183 -13.473 1.00 0.00 H new ATOM 1094 N GLU A 96 -5.724 7.817 -9.248 1.00 0.00 N ATOM 1095 CA GLU A 96 -4.661 8.185 -8.328 1.00 0.00 C ATOM 1096 C GLU A 96 -4.673 7.263 -7.107 1.00 0.00 C ATOM 1097 O GLU A 96 -3.686 6.583 -6.828 1.00 0.00 O ATOM 1098 CB GLU A 96 -4.782 9.651 -7.908 1.00 0.00 C ATOM 1099 CG GLU A 96 -3.508 10.129 -7.209 1.00 0.00 C ATOM 1100 CD GLU A 96 -3.336 11.642 -7.355 1.00 0.00 C ATOM 1101 OE1 GLU A 96 -4.352 12.301 -7.663 1.00 0.00 O ATOM 1102 OE2 GLU A 96 -2.192 12.105 -7.157 1.00 0.00 O ATOM 0 H GLU A 96 -6.313 7.046 -8.933 1.00 0.00 H new ATOM 0 HA GLU A 96 -3.706 8.065 -8.841 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -4.974 10.269 -8.785 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -5.635 9.772 -7.240 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -3.548 9.864 -6.152 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -2.643 9.619 -7.633 1.00 0.00 H new ATOM 1109 N CYS A 97 -5.800 7.270 -6.411 1.00 0.00 N ATOM 1110 CA CYS A 97 -5.953 6.442 -5.226 1.00 0.00 C ATOM 1111 C CYS A 97 -5.810 4.977 -5.642 1.00 0.00 C ATOM 1112 O CYS A 97 -5.306 4.157 -4.876 1.00 0.00 O ATOM 1113 CB CYS A 97 -7.284 6.707 -4.520 1.00 0.00 C ATOM 1114 SG CYS A 97 -7.641 5.361 -3.332 1.00 0.00 S ATOM 0 H CYS A 97 -6.616 7.836 -6.644 1.00 0.00 H new ATOM 0 HA CYS A 97 -5.177 6.691 -4.502 1.00 0.00 H new ATOM 0 HB2 CYS A 97 -7.244 7.663 -3.998 1.00 0.00 H new ATOM 0 HB3 CYS A 97 -8.087 6.778 -5.254 1.00 0.00 H new ATOM 0 HG CYS A 97 -6.553 5.045 -2.694 1.00 0.00 H new ATOM 1120 N LEU A 98 -6.262 4.692 -6.854 1.00 0.00 N ATOM 1121 CA LEU A 98 -6.190 3.339 -7.381 1.00 0.00 C ATOM 1122 C LEU A 98 -4.742 2.849 -7.318 1.00 0.00 C ATOM 1123 O LEU A 98 -3.838 3.613 -6.985 1.00 0.00 O ATOM 1124 CB LEU A 98 -6.800 3.277 -8.783 1.00 0.00 C ATOM 1125 CG LEU A 98 -8.251 2.800 -8.862 1.00 0.00 C ATOM 1126 CD1 LEU A 98 -9.054 3.647 -9.851 1.00 0.00 C ATOM 1127 CD2 LEU A 98 -8.320 1.308 -9.198 1.00 0.00 C ATOM 0 H LEU A 98 -6.680 5.374 -7.487 1.00 0.00 H new ATOM 0 HA LEU A 98 -6.784 2.660 -6.770 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -6.740 4.270 -9.228 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -6.187 2.616 -9.396 1.00 0.00 H new ATOM 0 HG LEU A 98 -8.707 2.931 -7.881 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -10.082 3.287 -9.888 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -9.046 4.688 -9.529 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -8.607 3.571 -10.842 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -9.363 0.994 -9.248 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -7.840 1.129 -10.160 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -7.806 0.737 -8.425 1.00 0.00 H new ATOM 1139 N PHE A 99 -4.568 1.576 -7.643 1.00 0.00 N ATOM 1140 CA PHE A 99 -3.245 0.974 -7.628 1.00 0.00 C ATOM 1141 C PHE A 99 -3.136 -0.136 -8.675 1.00 0.00 C ATOM 1142 O PHE A 99 -3.790 -1.171 -8.559 1.00 0.00 O ATOM 1143 CB PHE A 99 -3.046 0.368 -6.237 1.00 0.00 C ATOM 1144 CG PHE A 99 -2.021 1.110 -5.376 1.00 0.00 C ATOM 1145 CD1 PHE A 99 -0.836 1.502 -5.916 1.00 0.00 C ATOM 1146 CD2 PHE A 99 -2.296 1.377 -4.071 1.00 0.00 C ATOM 1147 CE1 PHE A 99 0.114 2.191 -5.117 1.00 0.00 C ATOM 1148 CE2 PHE A 99 -1.345 2.065 -3.272 1.00 0.00 C ATOM 1149 CZ PHE A 99 -0.160 2.458 -3.812 1.00 0.00 C ATOM 0 H PHE A 99 -5.321 0.945 -7.918 1.00 0.00 H new ATOM 0 HA PHE A 99 -2.491 1.727 -7.856 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -4.003 0.358 -5.716 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -2.731 -0.670 -6.346 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -0.618 1.289 -6.952 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -3.237 1.066 -3.643 1.00 0.00 H new ATOM 0 HE1 PHE A 99 1.055 2.503 -5.546 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -1.563 2.276 -2.235 1.00 0.00 H new ATOM 0 HZ PHE A 99 0.563 2.982 -3.205 1.00 0.00 H new ATOM 1159 N LEU A 100 -2.304 0.118 -9.675 1.00 0.00 N ATOM 1160 CA LEU A 100 -2.100 -0.847 -10.742 1.00 0.00 C ATOM 1161 C LEU A 100 -1.639 -2.176 -10.141 1.00 0.00 C ATOM 1162 O LEU A 100 -0.459 -2.348 -9.838 1.00 0.00 O ATOM 1163 CB LEU A 100 -1.146 -0.285 -11.798 1.00 0.00 C ATOM 1164 CG LEU A 100 -1.784 0.134 -13.124 1.00 0.00 C ATOM 1165 CD1 LEU A 100 -1.126 1.401 -13.673 1.00 0.00 C ATOM 1166 CD2 LEU A 100 -1.751 -1.013 -14.135 1.00 0.00 C ATOM 0 H LEU A 100 -1.764 0.978 -9.769 1.00 0.00 H new ATOM 0 HA LEU A 100 -3.037 -1.041 -11.264 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -0.635 0.580 -11.374 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -0.383 -1.035 -12.006 1.00 0.00 H new ATOM 0 HG LEU A 100 -2.832 0.370 -12.939 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -1.598 1.677 -14.616 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -1.246 2.213 -12.956 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -0.065 1.217 -13.839 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -2.211 -0.688 -15.069 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -0.717 -1.304 -14.321 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -2.302 -1.865 -13.737 1.00 0.00 H new ATOM 1178 N GLU A 101 -2.593 -3.082 -9.987 1.00 0.00 N ATOM 1179 CA GLU A 101 -2.298 -4.391 -9.428 1.00 0.00 C ATOM 1180 C GLU A 101 -1.300 -5.136 -10.316 1.00 0.00 C ATOM 1181 O GLU A 101 -1.044 -4.725 -11.447 1.00 0.00 O ATOM 1182 CB GLU A 101 -3.579 -5.207 -9.238 1.00 0.00 C ATOM 1183 CG GLU A 101 -3.491 -6.083 -7.988 1.00 0.00 C ATOM 1184 CD GLU A 101 -4.851 -6.697 -7.652 1.00 0.00 C ATOM 1185 OE1 GLU A 101 -5.852 -6.201 -8.213 1.00 0.00 O ATOM 1186 OE2 GLU A 101 -4.859 -7.649 -6.841 1.00 0.00 O ATOM 0 H GLU A 101 -3.570 -2.936 -10.239 1.00 0.00 H new ATOM 0 HA GLU A 101 -1.846 -4.251 -8.446 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -4.433 -4.535 -9.156 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -3.749 -5.833 -10.114 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -2.759 -6.875 -8.146 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -3.139 -5.487 -7.146 1.00 0.00 H new ATOM 1193 N ARG A 102 -0.764 -6.217 -9.771 1.00 0.00 N ATOM 1194 CA ARG A 102 0.201 -7.023 -10.500 1.00 0.00 C ATOM 1195 C ARG A 102 0.666 -8.200 -9.640 1.00 0.00 C ATOM 1196 O ARG A 102 1.604 -8.068 -8.855 1.00 0.00 O ATOM 1197 CB ARG A 102 1.416 -6.189 -10.911 1.00 0.00 C ATOM 1198 CG ARG A 102 1.308 -5.748 -12.372 1.00 0.00 C ATOM 1199 CD ARG A 102 2.669 -5.821 -13.069 1.00 0.00 C ATOM 1200 NE ARG A 102 3.423 -4.569 -12.838 1.00 0.00 N ATOM 1201 CZ ARG A 102 4.707 -4.391 -13.180 1.00 0.00 C ATOM 1202 NH1 ARG A 102 5.386 -5.384 -13.770 1.00 0.00 N ATOM 1203 NH2 ARG A 102 5.310 -3.220 -12.932 1.00 0.00 N ATOM 0 H ARG A 102 -0.979 -6.554 -8.833 1.00 0.00 H new ATOM 0 HA ARG A 102 -0.290 -7.397 -11.399 1.00 0.00 H new ATOM 0 HB2 ARG A 102 1.495 -5.313 -10.268 1.00 0.00 H new ATOM 0 HB3 ARG A 102 2.326 -6.771 -10.769 1.00 0.00 H new ATOM 0 HG2 ARG A 102 0.593 -6.383 -12.895 1.00 0.00 H new ATOM 0 HG3 ARG A 102 0.925 -4.729 -12.421 1.00 0.00 H new ATOM 0 HD2 ARG A 102 3.236 -6.672 -12.690 1.00 0.00 H new ATOM 0 HD3 ARG A 102 2.531 -5.980 -14.138 1.00 0.00 H new ATOM 0 HE ARG A 102 2.935 -3.793 -12.391 1.00 0.00 H new ATOM 0 HH11 ARG A 102 4.926 -6.275 -13.959 1.00 0.00 H new ATOM 0 HH12 ARG A 102 6.363 -5.249 -14.031 1.00 0.00 H new ATOM 0 HH21 ARG A 102 4.792 -2.465 -12.483 1.00 0.00 H new ATOM 0 HH22 ARG A 102 6.287 -3.084 -13.192 1.00 0.00 H new ATOM 1217 N LEU A 103 -0.010 -9.326 -9.819 1.00 0.00 N ATOM 1218 CA LEU A 103 0.322 -10.526 -9.070 1.00 0.00 C ATOM 1219 C LEU A 103 1.779 -10.905 -9.343 1.00 0.00 C ATOM 1220 O LEU A 103 2.056 -11.742 -10.201 1.00 0.00 O ATOM 1221 CB LEU A 103 -0.673 -11.645 -9.381 1.00 0.00 C ATOM 1222 CG LEU A 103 -1.201 -12.427 -8.176 1.00 0.00 C ATOM 1223 CD1 LEU A 103 -1.954 -13.681 -8.624 1.00 0.00 C ATOM 1224 CD2 LEU A 103 -0.072 -12.754 -7.197 1.00 0.00 C ATOM 0 H LEU A 103 -0.786 -9.432 -10.472 1.00 0.00 H new ATOM 0 HA LEU A 103 0.235 -10.343 -7.999 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -1.523 -11.212 -9.909 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -0.197 -12.348 -10.065 1.00 0.00 H new ATOM 0 HG LEU A 103 -1.914 -11.796 -7.645 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -2.319 -14.219 -7.749 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -2.798 -13.394 -9.251 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -1.283 -14.325 -9.192 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -0.474 -13.310 -6.350 1.00 0.00 H new ATOM 0 HD22 LEU A 103 0.683 -13.357 -7.701 1.00 0.00 H new ATOM 0 HD23 LEU A 103 0.381 -11.828 -6.841 1.00 0.00 H new ATOM 1236 N GLU A 104 2.672 -10.271 -8.597 1.00 0.00 N ATOM 1237 CA GLU A 104 4.094 -10.532 -8.748 1.00 0.00 C ATOM 1238 C GLU A 104 4.354 -12.039 -8.802 1.00 0.00 C ATOM 1239 O GLU A 104 5.105 -12.512 -9.654 1.00 0.00 O ATOM 1240 CB GLU A 104 4.894 -9.877 -7.621 1.00 0.00 C ATOM 1241 CG GLU A 104 6.254 -10.556 -7.448 1.00 0.00 C ATOM 1242 CD GLU A 104 6.144 -11.781 -6.538 1.00 0.00 C ATOM 1243 OE1 GLU A 104 5.058 -11.950 -5.943 1.00 0.00 O ATOM 1244 OE2 GLU A 104 7.149 -12.521 -6.458 1.00 0.00 O ATOM 0 H GLU A 104 2.439 -9.577 -7.886 1.00 0.00 H new ATOM 0 HA GLU A 104 4.427 -10.092 -9.688 1.00 0.00 H new ATOM 0 HB2 GLU A 104 5.037 -8.819 -7.839 1.00 0.00 H new ATOM 0 HB3 GLU A 104 4.332 -9.937 -6.689 1.00 0.00 H new ATOM 0 HG2 GLU A 104 6.641 -10.856 -8.422 1.00 0.00 H new ATOM 0 HG3 GLU A 104 6.967 -9.848 -7.026 1.00 0.00 H new ATOM 1251 N GLU A 105 3.720 -12.750 -7.882 1.00 0.00 N ATOM 1252 CA GLU A 105 3.873 -14.193 -7.814 1.00 0.00 C ATOM 1253 C GLU A 105 2.503 -14.871 -7.755 1.00 0.00 C ATOM 1254 O GLU A 105 1.820 -14.989 -8.771 1.00 0.00 O ATOM 1255 CB GLU A 105 4.737 -14.597 -6.618 1.00 0.00 C ATOM 1256 CG GLU A 105 4.796 -16.119 -6.473 1.00 0.00 C ATOM 1257 CD GLU A 105 4.586 -16.540 -5.017 1.00 0.00 C ATOM 1258 OE1 GLU A 105 5.606 -16.632 -4.300 1.00 0.00 O ATOM 1259 OE2 GLU A 105 3.410 -16.759 -4.654 1.00 0.00 O ATOM 0 H GLU A 105 3.099 -12.353 -7.177 1.00 0.00 H new ATOM 0 HA GLU A 105 4.383 -14.527 -8.718 1.00 0.00 H new ATOM 0 HB2 GLU A 105 5.745 -14.201 -6.743 1.00 0.00 H new ATOM 0 HB3 GLU A 105 4.332 -14.157 -5.707 1.00 0.00 H new ATOM 0 HG2 GLU A 105 4.033 -16.578 -7.102 1.00 0.00 H new ATOM 0 HG3 GLU A 105 5.761 -16.484 -6.825 1.00 0.00 H new ATOM 1266 N ASN A 106 2.141 -15.298 -6.554 1.00 0.00 N ATOM 1267 CA ASN A 106 0.864 -15.960 -6.349 1.00 0.00 C ATOM 1268 C ASN A 106 0.273 -15.515 -5.010 1.00 0.00 C ATOM 1269 O ASN A 106 -0.353 -16.309 -4.309 1.00 0.00 O ATOM 1270 CB ASN A 106 1.033 -17.481 -6.309 1.00 0.00 C ATOM 1271 CG ASN A 106 -0.197 -18.183 -6.889 1.00 0.00 C ATOM 1272 OD1 ASN A 106 -0.985 -17.608 -7.621 1.00 0.00 O ATOM 1273 ND2 ASN A 106 -0.315 -19.456 -6.521 1.00 0.00 N ATOM 0 H ASN A 106 2.710 -15.198 -5.713 1.00 0.00 H new ATOM 0 HA ASN A 106 0.208 -15.691 -7.177 1.00 0.00 H new ATOM 0 HB2 ASN A 106 1.920 -17.767 -6.874 1.00 0.00 H new ATOM 0 HB3 ASN A 106 1.191 -17.806 -5.281 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -1.102 -20.012 -6.855 1.00 0.00 H new ATOM 0 HD22 ASN A 106 0.382 -19.876 -5.905 1.00 0.00 H new ATOM 1280 N HIS A 107 0.492 -14.247 -4.694 1.00 0.00 N ATOM 1281 CA HIS A 107 -0.011 -13.687 -3.452 1.00 0.00 C ATOM 1282 C HIS A 107 0.309 -12.192 -3.396 1.00 0.00 C ATOM 1283 O HIS A 107 -0.594 -11.363 -3.296 1.00 0.00 O ATOM 1284 CB HIS A 107 0.537 -14.456 -2.248 1.00 0.00 C ATOM 1285 CG HIS A 107 -0.324 -15.620 -1.818 1.00 0.00 C ATOM 1286 ND1 HIS A 107 0.183 -16.723 -1.154 1.00 0.00 N ATOM 1287 CD2 HIS A 107 -1.663 -15.840 -1.965 1.00 0.00 C ATOM 1288 CE1 HIS A 107 -0.814 -17.563 -0.917 1.00 0.00 C ATOM 1289 NE2 HIS A 107 -1.957 -17.014 -1.420 1.00 0.00 N ATOM 0 H HIS A 107 1.012 -13.591 -5.278 1.00 0.00 H new ATOM 0 HA HIS A 107 -1.095 -13.793 -3.414 1.00 0.00 H new ATOM 0 HB2 HIS A 107 1.534 -14.825 -2.489 1.00 0.00 H new ATOM 0 HB3 HIS A 107 0.645 -13.768 -1.409 1.00 0.00 H new ATOM 0 HD2 HIS A 107 -2.364 -15.172 -2.443 1.00 0.00 H new ATOM 0 HE1 HIS A 107 -0.735 -18.515 -0.414 1.00 0.00 H new ATOM 0 HE2 HIS A 107 -2.885 -17.436 -1.383 1.00 0.00 H new ATOM 1297 N TYR A 108 1.598 -11.893 -3.463 1.00 0.00 N ATOM 1298 CA TYR A 108 2.049 -10.512 -3.421 1.00 0.00 C ATOM 1299 C TYR A 108 1.537 -9.731 -4.633 1.00 0.00 C ATOM 1300 O TYR A 108 2.065 -9.873 -5.735 1.00 0.00 O ATOM 1301 CB TYR A 108 3.577 -10.566 -3.472 1.00 0.00 C ATOM 1302 CG TYR A 108 4.196 -11.588 -2.516 1.00 0.00 C ATOM 1303 CD1 TYR A 108 3.633 -11.801 -1.274 1.00 0.00 C ATOM 1304 CD2 TYR A 108 5.318 -12.297 -2.896 1.00 0.00 C ATOM 1305 CE1 TYR A 108 4.216 -12.763 -0.375 1.00 0.00 C ATOM 1306 CE2 TYR A 108 5.900 -13.259 -1.997 1.00 0.00 C ATOM 1307 CZ TYR A 108 5.321 -13.444 -0.781 1.00 0.00 C ATOM 1308 OH TYR A 108 5.871 -14.353 0.068 1.00 0.00 O ATOM 0 H TYR A 108 2.344 -12.583 -3.546 1.00 0.00 H new ATOM 0 HA TYR A 108 1.678 -10.014 -2.525 1.00 0.00 H new ATOM 0 HB2 TYR A 108 3.888 -10.801 -4.490 1.00 0.00 H new ATOM 0 HB3 TYR A 108 3.973 -9.578 -3.238 1.00 0.00 H new ATOM 0 HD1 TYR A 108 2.755 -11.246 -0.976 1.00 0.00 H new ATOM 0 HD2 TYR A 108 5.759 -12.130 -3.868 1.00 0.00 H new ATOM 0 HE1 TYR A 108 3.786 -12.940 0.600 1.00 0.00 H new ATOM 0 HE2 TYR A 108 6.777 -13.821 -2.282 1.00 0.00 H new ATOM 0 HH TYR A 108 6.654 -14.764 -0.355 1.00 0.00 H new ATOM 1318 N ASN A 109 0.515 -8.924 -4.389 1.00 0.00 N ATOM 1319 CA ASN A 109 -0.074 -8.121 -5.447 1.00 0.00 C ATOM 1320 C ASN A 109 0.707 -6.813 -5.582 1.00 0.00 C ATOM 1321 O ASN A 109 0.168 -5.735 -5.335 1.00 0.00 O ATOM 1322 CB ASN A 109 -1.529 -7.772 -5.128 1.00 0.00 C ATOM 1323 CG ASN A 109 -2.471 -8.895 -5.569 1.00 0.00 C ATOM 1324 OD1 ASN A 109 -2.427 -9.372 -6.691 1.00 0.00 O ATOM 1325 ND2 ASN A 109 -3.322 -9.288 -4.626 1.00 0.00 N ATOM 0 H ASN A 109 0.080 -8.809 -3.474 1.00 0.00 H new ATOM 0 HA ASN A 109 -0.036 -8.699 -6.371 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -1.639 -7.599 -4.057 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -1.803 -6.844 -5.630 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -3.992 -10.032 -4.821 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -3.305 -8.846 -3.707 1.00 0.00 H new ATOM 1332 N THR A 110 1.965 -6.949 -5.975 1.00 0.00 N ATOM 1333 CA THR A 110 2.826 -5.791 -6.147 1.00 0.00 C ATOM 1334 C THR A 110 2.143 -4.745 -7.030 1.00 0.00 C ATOM 1335 O THR A 110 2.152 -4.860 -8.255 1.00 0.00 O ATOM 1336 CB THR A 110 4.165 -6.276 -6.705 1.00 0.00 C ATOM 1337 OG1 THR A 110 3.809 -7.019 -7.867 1.00 0.00 O ATOM 1338 CG2 THR A 110 4.840 -7.306 -5.796 1.00 0.00 C ATOM 0 H THR A 110 2.409 -7.844 -6.179 1.00 0.00 H new ATOM 0 HA THR A 110 3.015 -5.294 -5.195 1.00 0.00 H new ATOM 0 HB THR A 110 4.830 -5.424 -6.844 1.00 0.00 H new ATOM 0 HG1 THR A 110 2.855 -6.896 -8.054 1.00 0.00 H new ATOM 0 HG21 THR A 110 5.786 -7.617 -6.239 1.00 0.00 H new ATOM 0 HG22 THR A 110 5.025 -6.862 -4.818 1.00 0.00 H new ATOM 0 HG23 THR A 110 4.190 -8.173 -5.683 1.00 0.00 H new ATOM 1346 N TYR A 111 1.566 -3.749 -6.374 1.00 0.00 N ATOM 1347 CA TYR A 111 0.879 -2.684 -7.085 1.00 0.00 C ATOM 1348 C TYR A 111 1.876 -1.663 -7.638 1.00 0.00 C ATOM 1349 O TYR A 111 3.080 -1.910 -7.651 1.00 0.00 O ATOM 1350 CB TYR A 111 -0.016 -1.997 -6.052 1.00 0.00 C ATOM 1351 CG TYR A 111 -0.915 -2.957 -5.271 1.00 0.00 C ATOM 1352 CD1 TYR A 111 -0.453 -3.547 -4.112 1.00 0.00 C ATOM 1353 CD2 TYR A 111 -2.189 -3.234 -5.726 1.00 0.00 C ATOM 1354 CE1 TYR A 111 -1.299 -4.451 -3.377 1.00 0.00 C ATOM 1355 CE2 TYR A 111 -3.035 -4.138 -4.991 1.00 0.00 C ATOM 1356 CZ TYR A 111 -2.549 -4.702 -3.853 1.00 0.00 C ATOM 1357 OH TYR A 111 -3.348 -5.556 -3.159 1.00 0.00 O ATOM 0 H TYR A 111 1.560 -3.657 -5.358 1.00 0.00 H new ATOM 0 HA TYR A 111 0.314 -3.086 -7.926 1.00 0.00 H new ATOM 0 HB2 TYR A 111 0.612 -1.450 -5.349 1.00 0.00 H new ATOM 0 HB3 TYR A 111 -0.641 -1.262 -6.559 1.00 0.00 H new ATOM 0 HD1 TYR A 111 0.543 -3.331 -3.756 1.00 0.00 H new ATOM 0 HD2 TYR A 111 -2.551 -2.773 -6.633 1.00 0.00 H new ATOM 0 HE1 TYR A 111 -0.950 -4.919 -2.469 1.00 0.00 H new ATOM 0 HE2 TYR A 111 -4.033 -4.363 -5.336 1.00 0.00 H new ATOM 0 HH TYR A 111 -3.461 -6.386 -3.668 1.00 0.00 H new ATOM 1367 N ILE A 112 1.336 -0.536 -8.080 1.00 0.00 N ATOM 1368 CA ILE A 112 2.162 0.523 -8.633 1.00 0.00 C ATOM 1369 C ILE A 112 1.314 1.784 -8.814 1.00 0.00 C ATOM 1370 O ILE A 112 0.332 1.774 -9.554 1.00 0.00 O ATOM 1371 CB ILE A 112 2.848 0.053 -9.918 1.00 0.00 C ATOM 1372 CG1 ILE A 112 4.367 0.011 -9.744 1.00 0.00 C ATOM 1373 CG2 ILE A 112 2.430 0.917 -11.109 1.00 0.00 C ATOM 1374 CD1 ILE A 112 5.016 -0.875 -10.810 1.00 0.00 C ATOM 0 H ILE A 112 0.336 -0.334 -8.066 1.00 0.00 H new ATOM 0 HA ILE A 112 2.968 0.776 -7.944 1.00 0.00 H new ATOM 0 HB ILE A 112 2.520 -0.965 -10.129 1.00 0.00 H new ATOM 0 HG12 ILE A 112 4.772 1.021 -9.809 1.00 0.00 H new ATOM 0 HG13 ILE A 112 4.613 -0.368 -8.752 1.00 0.00 H new ATOM 0 HG21 ILE A 112 2.931 0.562 -12.010 1.00 0.00 H new ATOM 0 HG22 ILE A 112 1.350 0.852 -11.245 1.00 0.00 H new ATOM 0 HG23 ILE A 112 2.710 1.954 -10.922 1.00 0.00 H new ATOM 0 HD11 ILE A 112 6.096 -0.888 -10.664 1.00 0.00 H new ATOM 0 HD12 ILE A 112 4.626 -1.890 -10.726 1.00 0.00 H new ATOM 0 HD13 ILE A 112 4.788 -0.479 -11.800 1.00 0.00 H new ATOM 1386 N SER A 113 1.725 2.839 -8.126 1.00 0.00 N ATOM 1387 CA SER A 113 1.016 4.104 -8.201 1.00 0.00 C ATOM 1388 C SER A 113 0.440 4.298 -9.606 1.00 0.00 C ATOM 1389 O SER A 113 1.159 4.680 -10.528 1.00 0.00 O ATOM 1390 CB SER A 113 1.934 5.273 -7.838 1.00 0.00 C ATOM 1391 OG SER A 113 3.059 5.359 -8.708 1.00 0.00 O ATOM 0 H SER A 113 2.541 2.843 -7.514 1.00 0.00 H new ATOM 0 HA SER A 113 0.199 4.082 -7.480 1.00 0.00 H new ATOM 0 HB2 SER A 113 1.370 6.204 -7.882 1.00 0.00 H new ATOM 0 HB3 SER A 113 2.279 5.158 -6.810 1.00 0.00 H new ATOM 0 HG SER A 113 3.485 4.479 -8.780 1.00 0.00 H new ATOM 1397 N LYS A 114 -0.851 4.027 -9.724 1.00 0.00 N ATOM 1398 CA LYS A 114 -1.532 4.167 -11.000 1.00 0.00 C ATOM 1399 C LYS A 114 -1.375 5.604 -11.502 1.00 0.00 C ATOM 1400 O LYS A 114 -1.583 5.879 -12.682 1.00 0.00 O ATOM 1401 CB LYS A 114 -2.988 3.712 -10.884 1.00 0.00 C ATOM 1402 CG LYS A 114 -3.638 3.596 -12.264 1.00 0.00 C ATOM 1403 CD LYS A 114 -4.907 4.448 -12.345 1.00 0.00 C ATOM 1404 CE LYS A 114 -6.032 3.690 -13.052 1.00 0.00 C ATOM 1405 NZ LYS A 114 -5.794 3.653 -14.513 1.00 0.00 N ATOM 0 H LYS A 114 -1.444 3.711 -8.957 1.00 0.00 H new ATOM 0 HA LYS A 114 -1.078 3.516 -11.747 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -3.032 2.749 -10.375 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -3.547 4.421 -10.273 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -2.932 3.915 -13.031 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -3.882 2.554 -12.469 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -5.227 4.727 -11.341 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -4.695 5.373 -12.881 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -6.095 2.674 -12.662 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -6.988 4.171 -12.845 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -6.567 3.135 -14.978 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -5.757 4.624 -14.883 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -4.891 3.174 -14.706 1.00 0.00 H new ATOM 1419 N LYS A 115 -1.010 6.482 -10.580 1.00 0.00 N ATOM 1420 CA LYS A 115 -0.823 7.884 -10.914 1.00 0.00 C ATOM 1421 C LYS A 115 0.625 8.110 -11.354 1.00 0.00 C ATOM 1422 O LYS A 115 0.957 9.166 -11.890 1.00 0.00 O ATOM 1423 CB LYS A 115 -1.258 8.775 -9.748 1.00 0.00 C ATOM 1424 CG LYS A 115 -2.197 9.884 -10.227 1.00 0.00 C ATOM 1425 CD LYS A 115 -1.644 11.264 -9.868 1.00 0.00 C ATOM 1426 CE LYS A 115 -0.636 11.740 -10.916 1.00 0.00 C ATOM 1427 NZ LYS A 115 -1.168 12.908 -11.654 1.00 0.00 N ATOM 0 H LYS A 115 -0.839 6.250 -9.602 1.00 0.00 H new ATOM 0 HA LYS A 115 -1.459 8.164 -11.754 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -1.759 8.171 -8.991 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -0.380 9.216 -9.275 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -2.330 9.811 -11.306 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -3.180 9.753 -9.775 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -2.463 11.980 -9.794 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -1.166 11.225 -8.889 1.00 0.00 H new ATOM 0 HE2 LYS A 115 0.303 12.006 -10.431 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -0.417 10.931 -11.613 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -0.398 13.363 -12.185 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -1.907 12.594 -12.315 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -1.573 13.589 -10.980 1.00 0.00 H new ATOM 1441 N HIS A 116 1.449 7.101 -11.110 1.00 0.00 N ATOM 1442 CA HIS A 116 2.853 7.177 -11.475 1.00 0.00 C ATOM 1443 C HIS A 116 3.332 5.807 -11.958 1.00 0.00 C ATOM 1444 O HIS A 116 4.446 5.389 -11.646 1.00 0.00 O ATOM 1445 CB HIS A 116 3.687 7.721 -10.313 1.00 0.00 C ATOM 1446 CG HIS A 116 3.874 9.219 -10.340 1.00 0.00 C ATOM 1447 ND1 HIS A 116 5.108 9.817 -10.525 1.00 0.00 N ATOM 1448 CD2 HIS A 116 2.971 10.232 -10.205 1.00 0.00 C ATOM 1449 CE1 HIS A 116 4.944 11.132 -10.499 1.00 0.00 C ATOM 1450 NE2 HIS A 116 3.619 11.387 -10.300 1.00 0.00 N ATOM 0 H HIS A 116 1.171 6.227 -10.664 1.00 0.00 H new ATOM 0 HA HIS A 116 2.981 7.879 -12.299 1.00 0.00 H new ATOM 0 HB2 HIS A 116 3.209 7.442 -9.374 1.00 0.00 H new ATOM 0 HB3 HIS A 116 4.666 7.243 -10.327 1.00 0.00 H new ATOM 0 HD1 HIS A 116 5.994 9.329 -10.659 1.00 0.00 H new ATOM 0 HD2 HIS A 116 1.909 10.115 -10.048 1.00 0.00 H new ATOM 0 HE1 HIS A 116 5.723 11.871 -10.615 1.00 0.00 H new ATOM 1458 N ALA A 117 2.467 5.145 -12.713 1.00 0.00 N ATOM 1459 CA ALA A 117 2.788 3.831 -13.242 1.00 0.00 C ATOM 1460 C ALA A 117 3.860 3.970 -14.325 1.00 0.00 C ATOM 1461 O ALA A 117 4.517 2.993 -14.682 1.00 0.00 O ATOM 1462 CB ALA A 117 1.513 3.166 -13.766 1.00 0.00 C ATOM 0 H ALA A 117 1.544 5.495 -12.971 1.00 0.00 H new ATOM 0 HA ALA A 117 3.192 3.190 -12.458 1.00 0.00 H new ATOM 0 HB1 ALA A 117 1.754 2.180 -14.163 1.00 0.00 H new ATOM 0 HB2 ALA A 117 0.795 3.064 -12.952 1.00 0.00 H new ATOM 0 HB3 ALA A 117 1.081 3.780 -14.556 1.00 0.00 H new ATOM 1468 N GLU A 118 4.003 5.191 -14.817 1.00 0.00 N ATOM 1469 CA GLU A 118 4.985 5.471 -15.852 1.00 0.00 C ATOM 1470 C GLU A 118 6.383 5.579 -15.241 1.00 0.00 C ATOM 1471 O GLU A 118 7.383 5.446 -15.945 1.00 0.00 O ATOM 1472 CB GLU A 118 4.622 6.742 -16.622 1.00 0.00 C ATOM 1473 CG GLU A 118 5.737 7.129 -17.597 1.00 0.00 C ATOM 1474 CD GLU A 118 5.164 7.809 -18.842 1.00 0.00 C ATOM 1475 OE1 GLU A 118 4.622 8.923 -18.682 1.00 0.00 O ATOM 1476 OE2 GLU A 118 5.282 7.198 -19.927 1.00 0.00 O ATOM 0 H GLU A 118 3.456 5.998 -14.519 1.00 0.00 H new ATOM 0 HA GLU A 118 4.983 4.644 -16.562 1.00 0.00 H new ATOM 0 HB2 GLU A 118 3.692 6.587 -17.170 1.00 0.00 H new ATOM 0 HB3 GLU A 118 4.447 7.559 -15.922 1.00 0.00 H new ATOM 0 HG2 GLU A 118 6.440 7.799 -17.103 1.00 0.00 H new ATOM 0 HG3 GLU A 118 6.295 6.239 -17.888 1.00 0.00 H new ATOM 1483 N LYS A 119 6.409 5.820 -13.939 1.00 0.00 N ATOM 1484 CA LYS A 119 7.668 5.948 -13.226 1.00 0.00 C ATOM 1485 C LYS A 119 7.948 4.655 -12.457 1.00 0.00 C ATOM 1486 O LYS A 119 9.007 4.507 -11.850 1.00 0.00 O ATOM 1487 CB LYS A 119 7.660 7.199 -12.344 1.00 0.00 C ATOM 1488 CG LYS A 119 8.862 8.094 -12.651 1.00 0.00 C ATOM 1489 CD LYS A 119 8.814 9.380 -11.823 1.00 0.00 C ATOM 1490 CE LYS A 119 9.121 10.602 -12.691 1.00 0.00 C ATOM 1491 NZ LYS A 119 7.895 11.077 -13.370 1.00 0.00 N ATOM 0 H LYS A 119 5.577 5.930 -13.359 1.00 0.00 H new ATOM 0 HA LYS A 119 8.490 6.086 -13.928 1.00 0.00 H new ATOM 0 HB2 LYS A 119 6.737 7.756 -12.505 1.00 0.00 H new ATOM 0 HB3 LYS A 119 7.678 6.908 -11.294 1.00 0.00 H new ATOM 0 HG2 LYS A 119 9.785 7.555 -12.439 1.00 0.00 H new ATOM 0 HG3 LYS A 119 8.874 8.341 -13.713 1.00 0.00 H new ATOM 0 HD2 LYS A 119 7.828 9.489 -11.371 1.00 0.00 H new ATOM 0 HD3 LYS A 119 9.534 9.319 -11.007 1.00 0.00 H new ATOM 0 HE2 LYS A 119 9.534 11.400 -12.073 1.00 0.00 H new ATOM 0 HE3 LYS A 119 9.879 10.348 -13.432 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 8.121 11.907 -13.955 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 7.518 10.320 -13.975 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 7.183 11.339 -12.658 1.00 0.00 H new ATOM 1505 N ASN A 120 6.979 3.753 -12.508 1.00 0.00 N ATOM 1506 CA ASN A 120 7.108 2.477 -11.824 1.00 0.00 C ATOM 1507 C ASN A 120 7.056 2.707 -10.312 1.00 0.00 C ATOM 1508 O ASN A 120 7.418 1.825 -9.534 1.00 0.00 O ATOM 1509 CB ASN A 120 8.443 1.807 -12.155 1.00 0.00 C ATOM 1510 CG ASN A 120 8.227 0.518 -12.951 1.00 0.00 C ATOM 1511 OD1 ASN A 120 8.877 -0.491 -12.736 1.00 0.00 O ATOM 1512 ND2 ASN A 120 7.280 0.609 -13.880 1.00 0.00 N ATOM 0 H ASN A 120 6.101 3.880 -13.012 1.00 0.00 H new ATOM 0 HA ASN A 120 6.291 1.834 -12.152 1.00 0.00 H new ATOM 0 HB2 ASN A 120 9.066 2.493 -12.729 1.00 0.00 H new ATOM 0 HB3 ASN A 120 8.980 1.584 -11.233 1.00 0.00 H new ATOM 0 HD21 ASN A 120 7.060 -0.197 -14.465 1.00 0.00 H new ATOM 0 HD22 ASN A 120 6.773 1.485 -14.008 1.00 0.00 H new ATOM 1519 N TRP A 121 6.604 3.896 -9.942 1.00 0.00 N ATOM 1520 CA TRP A 121 6.500 4.252 -8.537 1.00 0.00 C ATOM 1521 C TRP A 121 5.621 3.207 -7.847 1.00 0.00 C ATOM 1522 O TRP A 121 4.396 3.313 -7.862 1.00 0.00 O ATOM 1523 CB TRP A 121 5.973 5.679 -8.371 1.00 0.00 C ATOM 1524 CG TRP A 121 7.024 6.763 -8.621 1.00 0.00 C ATOM 1525 CD1 TRP A 121 8.295 6.605 -9.014 1.00 0.00 C ATOM 1526 CD2 TRP A 121 6.840 8.188 -8.479 1.00 0.00 C ATOM 1527 NE1 TRP A 121 8.942 7.819 -9.135 1.00 0.00 N ATOM 1528 CE2 TRP A 121 8.028 8.811 -8.799 1.00 0.00 C ATOM 1529 CE3 TRP A 121 5.706 8.925 -8.092 1.00 0.00 C ATOM 1530 CZ2 TRP A 121 8.198 10.201 -8.765 1.00 0.00 C ATOM 1531 CZ3 TRP A 121 5.893 10.312 -8.064 1.00 0.00 C ATOM 1532 CH2 TRP A 121 7.083 10.955 -8.383 1.00 0.00 C ATOM 0 H TRP A 121 6.306 4.625 -10.590 1.00 0.00 H new ATOM 0 HA TRP A 121 7.482 4.247 -8.065 1.00 0.00 H new ATOM 0 HB2 TRP A 121 5.140 5.830 -9.057 1.00 0.00 H new ATOM 0 HB3 TRP A 121 5.579 5.795 -7.361 1.00 0.00 H new ATOM 0 HD1 TRP A 121 8.756 5.648 -9.211 1.00 0.00 H new ATOM 0 HE1 TRP A 121 9.911 7.961 -9.419 1.00 0.00 H new ATOM 0 HE3 TRP A 121 4.766 8.458 -7.837 1.00 0.00 H new ATOM 0 HZ2 TRP A 121 9.139 10.666 -9.020 1.00 0.00 H new ATOM 0 HZ3 TRP A 121 5.053 10.926 -7.774 1.00 0.00 H new ATOM 0 HH2 TRP A 121 7.147 12.032 -8.336 1.00 0.00 H new ATOM 1543 N PHE A 122 6.282 2.220 -7.259 1.00 0.00 N ATOM 1544 CA PHE A 122 5.576 1.156 -6.566 1.00 0.00 C ATOM 1545 C PHE A 122 5.022 1.648 -5.227 1.00 0.00 C ATOM 1546 O PHE A 122 5.081 2.839 -4.927 1.00 0.00 O ATOM 1547 CB PHE A 122 6.592 0.042 -6.305 1.00 0.00 C ATOM 1548 CG PHE A 122 6.714 -0.968 -7.448 1.00 0.00 C ATOM 1549 CD1 PHE A 122 7.581 -0.737 -8.470 1.00 0.00 C ATOM 1550 CD2 PHE A 122 5.956 -2.097 -7.441 1.00 0.00 C ATOM 1551 CE1 PHE A 122 7.694 -1.674 -9.531 1.00 0.00 C ATOM 1552 CE2 PHE A 122 6.069 -3.035 -8.502 1.00 0.00 C ATOM 1553 CZ PHE A 122 6.936 -2.804 -9.524 1.00 0.00 C ATOM 0 H PHE A 122 7.298 2.135 -7.248 1.00 0.00 H new ATOM 0 HA PHE A 122 4.738 0.809 -7.171 1.00 0.00 H new ATOM 0 HB2 PHE A 122 7.569 0.490 -6.124 1.00 0.00 H new ATOM 0 HB3 PHE A 122 6.310 -0.487 -5.395 1.00 0.00 H new ATOM 0 HD1 PHE A 122 8.184 0.159 -8.475 1.00 0.00 H new ATOM 0 HD2 PHE A 122 5.268 -2.281 -6.629 1.00 0.00 H new ATOM 0 HE1 PHE A 122 8.381 -1.490 -10.343 1.00 0.00 H new ATOM 0 HE2 PHE A 122 5.467 -3.931 -8.497 1.00 0.00 H new ATOM 0 HZ PHE A 122 7.023 -3.517 -10.330 1.00 0.00 H new ATOM 1563 N VAL A 123 4.496 0.705 -4.458 1.00 0.00 N ATOM 1564 CA VAL A 123 3.932 1.028 -3.159 1.00 0.00 C ATOM 1565 C VAL A 123 4.661 0.227 -2.078 1.00 0.00 C ATOM 1566 O VAL A 123 4.200 0.150 -0.940 1.00 0.00 O ATOM 1567 CB VAL A 123 2.422 0.781 -3.169 1.00 0.00 C ATOM 1568 CG1 VAL A 123 2.101 -0.638 -3.642 1.00 0.00 C ATOM 1569 CG2 VAL A 123 1.813 1.050 -1.791 1.00 0.00 C ATOM 0 H VAL A 123 4.449 -0.282 -4.710 1.00 0.00 H new ATOM 0 HA VAL A 123 4.074 2.085 -2.933 1.00 0.00 H new ATOM 0 HB VAL A 123 1.974 1.479 -3.876 1.00 0.00 H new ATOM 0 HG11 VAL A 123 1.021 -0.787 -3.640 1.00 0.00 H new ATOM 0 HG12 VAL A 123 2.485 -0.780 -4.652 1.00 0.00 H new ATOM 0 HG13 VAL A 123 2.568 -1.359 -2.972 1.00 0.00 H new ATOM 0 HG21 VAL A 123 0.739 0.867 -1.826 1.00 0.00 H new ATOM 0 HG22 VAL A 123 2.270 0.388 -1.056 1.00 0.00 H new ATOM 0 HG23 VAL A 123 1.995 2.087 -1.509 1.00 0.00 H new ATOM 1579 N GLY A 124 5.788 -0.347 -2.472 1.00 0.00 N ATOM 1580 CA GLY A 124 6.586 -1.139 -1.551 1.00 0.00 C ATOM 1581 C GLY A 124 7.528 -0.249 -0.737 1.00 0.00 C ATOM 1582 O GLY A 124 8.529 0.241 -1.257 1.00 0.00 O ATOM 0 H GLY A 124 6.168 -0.280 -3.416 1.00 0.00 H new ATOM 0 HA2 GLY A 124 5.930 -1.692 -0.878 1.00 0.00 H new ATOM 0 HA3 GLY A 124 7.166 -1.876 -2.107 1.00 0.00 H new ATOM 1586 N LEU A 125 7.174 -0.067 0.527 1.00 0.00 N ATOM 1587 CA LEU A 125 7.975 0.756 1.417 1.00 0.00 C ATOM 1588 C LEU A 125 9.382 0.165 1.521 1.00 0.00 C ATOM 1589 O LEU A 125 9.549 -0.983 1.929 1.00 0.00 O ATOM 1590 CB LEU A 125 7.275 0.920 2.769 1.00 0.00 C ATOM 1591 CG LEU A 125 5.753 0.768 2.759 1.00 0.00 C ATOM 1592 CD1 LEU A 125 5.344 -0.676 3.054 1.00 0.00 C ATOM 1593 CD2 LEU A 125 5.097 1.759 3.723 1.00 0.00 C ATOM 0 H LEU A 125 6.343 -0.475 0.956 1.00 0.00 H new ATOM 0 HA LEU A 125 8.081 1.763 1.014 1.00 0.00 H new ATOM 0 HB2 LEU A 125 7.689 0.187 3.461 1.00 0.00 H new ATOM 0 HB3 LEU A 125 7.519 1.906 3.165 1.00 0.00 H new ATOM 0 HG LEU A 125 5.392 1.006 1.758 1.00 0.00 H new ATOM 0 HD11 LEU A 125 4.257 -0.756 3.041 1.00 0.00 H new ATOM 0 HD12 LEU A 125 5.766 -1.336 2.296 1.00 0.00 H new ATOM 0 HD13 LEU A 125 5.717 -0.967 4.036 1.00 0.00 H new ATOM 0 HD21 LEU A 125 4.015 1.630 3.697 1.00 0.00 H new ATOM 0 HD22 LEU A 125 5.460 1.577 4.735 1.00 0.00 H new ATOM 0 HD23 LEU A 125 5.348 2.777 3.425 1.00 0.00 H new ATOM 1605 N LYS A 126 10.359 0.978 1.145 1.00 0.00 N ATOM 1606 CA LYS A 126 11.747 0.551 1.191 1.00 0.00 C ATOM 1607 C LYS A 126 11.900 -0.563 2.229 1.00 0.00 C ATOM 1608 O LYS A 126 11.625 -0.357 3.410 1.00 0.00 O ATOM 1609 CB LYS A 126 12.669 1.748 1.433 1.00 0.00 C ATOM 1610 CG LYS A 126 14.127 1.383 1.150 1.00 0.00 C ATOM 1611 CD LYS A 126 15.077 2.192 2.036 1.00 0.00 C ATOM 1612 CE LYS A 126 16.460 1.543 2.094 1.00 0.00 C ATOM 1613 NZ LYS A 126 17.331 2.262 3.050 1.00 0.00 N ATOM 0 H LYS A 126 10.216 1.930 0.807 1.00 0.00 H new ATOM 0 HA LYS A 126 12.049 0.135 0.230 1.00 0.00 H new ATOM 0 HB2 LYS A 126 12.368 2.578 0.794 1.00 0.00 H new ATOM 0 HB3 LYS A 126 12.569 2.086 2.464 1.00 0.00 H new ATOM 0 HG2 LYS A 126 14.279 0.318 1.325 1.00 0.00 H new ATOM 0 HG3 LYS A 126 14.355 1.570 0.101 1.00 0.00 H new ATOM 0 HD2 LYS A 126 15.164 3.207 1.649 1.00 0.00 H new ATOM 0 HD3 LYS A 126 14.665 2.268 3.042 1.00 0.00 H new ATOM 0 HE2 LYS A 126 16.366 0.499 2.393 1.00 0.00 H new ATOM 0 HE3 LYS A 126 16.914 1.551 1.103 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 18.243 1.768 3.128 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 17.490 3.233 2.712 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 16.873 2.291 3.983 1.00 0.00 H new ATOM 1627 N LYS A 127 12.337 -1.719 1.750 1.00 0.00 N ATOM 1628 CA LYS A 127 12.529 -2.865 2.622 1.00 0.00 C ATOM 1629 C LYS A 127 13.632 -2.551 3.634 1.00 0.00 C ATOM 1630 O LYS A 127 14.656 -3.233 3.674 1.00 0.00 O ATOM 1631 CB LYS A 127 12.791 -4.127 1.798 1.00 0.00 C ATOM 1632 CG LYS A 127 13.672 -3.817 0.586 1.00 0.00 C ATOM 1633 CD LYS A 127 14.869 -2.952 0.985 1.00 0.00 C ATOM 1634 CE LYS A 127 15.695 -2.560 -0.241 1.00 0.00 C ATOM 1635 NZ LYS A 127 16.945 -1.882 0.170 1.00 0.00 N ATOM 0 H LYS A 127 12.563 -1.886 0.770 1.00 0.00 H new ATOM 0 HA LYS A 127 11.622 -3.067 3.191 1.00 0.00 H new ATOM 0 HB2 LYS A 127 13.275 -4.879 2.421 1.00 0.00 H new ATOM 0 HB3 LYS A 127 11.844 -4.551 1.465 1.00 0.00 H new ATOM 0 HG2 LYS A 127 14.024 -4.747 0.140 1.00 0.00 H new ATOM 0 HG3 LYS A 127 13.084 -3.302 -0.173 1.00 0.00 H new ATOM 0 HD2 LYS A 127 14.520 -2.054 1.495 1.00 0.00 H new ATOM 0 HD3 LYS A 127 15.496 -3.496 1.692 1.00 0.00 H new ATOM 0 HE2 LYS A 127 15.932 -3.449 -0.826 1.00 0.00 H new ATOM 0 HE3 LYS A 127 15.112 -1.901 -0.884 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 17.493 -1.623 -0.675 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 16.713 -1.023 0.709 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 17.508 -2.523 0.765 1.00 0.00 H new ATOM 1649 N ASN A 128 13.387 -1.518 4.428 1.00 0.00 N ATOM 1650 CA ASN A 128 14.348 -1.106 5.437 1.00 0.00 C ATOM 1651 C ASN A 128 13.601 -0.698 6.709 1.00 0.00 C ATOM 1652 O ASN A 128 13.995 -1.073 7.812 1.00 0.00 O ATOM 1653 CB ASN A 128 15.164 0.098 4.962 1.00 0.00 C ATOM 1654 CG ASN A 128 16.652 -0.248 4.877 1.00 0.00 C ATOM 1655 OD1 ASN A 128 17.475 0.248 5.629 1.00 0.00 O ATOM 1656 ND2 ASN A 128 16.950 -1.124 3.922 1.00 0.00 N ATOM 0 H ASN A 128 12.537 -0.955 4.393 1.00 0.00 H new ATOM 0 HA ASN A 128 15.019 -1.944 5.626 1.00 0.00 H new ATOM 0 HB2 ASN A 128 14.806 0.422 3.985 1.00 0.00 H new ATOM 0 HB3 ASN A 128 15.020 0.933 5.647 1.00 0.00 H new ATOM 0 HD21 ASN A 128 17.917 -1.419 3.784 1.00 0.00 H new ATOM 0 HD22 ASN A 128 16.212 -1.501 3.327 1.00 0.00 H new ATOM 1663 N GLY A 129 12.536 0.065 6.512 1.00 0.00 N ATOM 1664 CA GLY A 129 11.730 0.528 7.629 1.00 0.00 C ATOM 1665 C GLY A 129 11.536 2.044 7.574 1.00 0.00 C ATOM 1666 O GLY A 129 11.966 2.762 8.475 1.00 0.00 O ATOM 0 H GLY A 129 12.212 0.374 5.595 1.00 0.00 H new ATOM 0 HA2 GLY A 129 10.759 0.033 7.611 1.00 0.00 H new ATOM 0 HA3 GLY A 129 12.211 0.253 8.568 1.00 0.00 H new ATOM 1670 N SER A 130 10.887 2.487 6.507 1.00 0.00 N ATOM 1671 CA SER A 130 10.630 3.905 6.322 1.00 0.00 C ATOM 1672 C SER A 130 10.117 4.164 4.904 1.00 0.00 C ATOM 1673 O SER A 130 10.777 3.811 3.928 1.00 0.00 O ATOM 1674 CB SER A 130 11.889 4.732 6.590 1.00 0.00 C ATOM 1675 OG SER A 130 12.002 5.104 7.961 1.00 0.00 O ATOM 0 H SER A 130 10.531 1.888 5.762 1.00 0.00 H new ATOM 0 HA SER A 130 9.867 4.210 7.038 1.00 0.00 H new ATOM 0 HB2 SER A 130 12.768 4.159 6.296 1.00 0.00 H new ATOM 0 HB3 SER A 130 11.872 5.629 5.971 1.00 0.00 H new ATOM 0 HG SER A 130 11.794 4.332 8.528 1.00 0.00 H new ATOM 1681 N CYS A 131 8.945 4.777 4.836 1.00 0.00 N ATOM 1682 CA CYS A 131 8.336 5.087 3.554 1.00 0.00 C ATOM 1683 C CYS A 131 9.430 5.591 2.612 1.00 0.00 C ATOM 1684 O CYS A 131 10.468 6.074 3.062 1.00 0.00 O ATOM 1685 CB CYS A 131 7.196 6.098 3.698 1.00 0.00 C ATOM 1686 SG CYS A 131 6.344 6.314 2.094 1.00 0.00 S ATOM 0 H CYS A 131 8.401 5.068 5.648 1.00 0.00 H new ATOM 0 HA CYS A 131 7.884 4.187 3.136 1.00 0.00 H new ATOM 0 HB2 CYS A 131 6.488 5.755 4.452 1.00 0.00 H new ATOM 0 HB3 CYS A 131 7.589 7.055 4.042 1.00 0.00 H new ATOM 0 HG CYS A 131 5.377 7.173 2.228 1.00 0.00 H new ATOM 1692 N LYS A 132 9.161 5.463 1.321 1.00 0.00 N ATOM 1693 CA LYS A 132 10.110 5.900 0.311 1.00 0.00 C ATOM 1694 C LYS A 132 9.414 6.861 -0.655 1.00 0.00 C ATOM 1695 O LYS A 132 8.187 6.881 -0.740 1.00 0.00 O ATOM 1696 CB LYS A 132 10.752 4.694 -0.378 1.00 0.00 C ATOM 1697 CG LYS A 132 12.202 4.992 -0.765 1.00 0.00 C ATOM 1698 CD LYS A 132 13.065 5.226 0.477 1.00 0.00 C ATOM 1699 CE LYS A 132 14.552 5.084 0.146 1.00 0.00 C ATOM 1700 NZ LYS A 132 15.381 5.495 1.301 1.00 0.00 N ATOM 0 H LYS A 132 8.299 5.063 0.951 1.00 0.00 H new ATOM 0 HA LYS A 132 10.931 6.449 0.772 1.00 0.00 H new ATOM 0 HB2 LYS A 132 10.719 3.831 0.287 1.00 0.00 H new ATOM 0 HB3 LYS A 132 10.180 4.432 -1.269 1.00 0.00 H new ATOM 0 HG2 LYS A 132 12.606 4.160 -1.342 1.00 0.00 H new ATOM 0 HG3 LYS A 132 12.237 5.872 -1.407 1.00 0.00 H new ATOM 0 HD2 LYS A 132 12.871 6.221 0.877 1.00 0.00 H new ATOM 0 HD3 LYS A 132 12.792 4.512 1.254 1.00 0.00 H new ATOM 0 HE2 LYS A 132 14.775 4.051 -0.120 1.00 0.00 H new ATOM 0 HE3 LYS A 132 14.798 5.696 -0.722 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 16.265 4.947 1.306 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 15.602 6.508 1.226 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 14.859 5.319 2.183 1.00 0.00 H new ATOM 1714 N ARG A 133 10.228 7.634 -1.359 1.00 0.00 N ATOM 1715 CA ARG A 133 9.705 8.595 -2.315 1.00 0.00 C ATOM 1716 C ARG A 133 9.473 7.923 -3.670 1.00 0.00 C ATOM 1717 O ARG A 133 10.056 6.879 -3.957 1.00 0.00 O ATOM 1718 CB ARG A 133 10.668 9.771 -2.496 1.00 0.00 C ATOM 1719 CG ARG A 133 12.007 9.301 -3.066 1.00 0.00 C ATOM 1720 CD ARG A 133 12.964 10.479 -3.262 1.00 0.00 C ATOM 1721 NE ARG A 133 12.240 11.626 -3.855 1.00 0.00 N ATOM 1722 CZ ARG A 133 12.625 12.903 -3.729 1.00 0.00 C ATOM 1723 NH1 ARG A 133 13.727 13.205 -3.030 1.00 0.00 N ATOM 1724 NH2 ARG A 133 11.907 13.879 -4.302 1.00 0.00 N ATOM 0 H ARG A 133 11.245 7.614 -1.286 1.00 0.00 H new ATOM 0 HA ARG A 133 8.759 8.970 -1.924 1.00 0.00 H new ATOM 0 HB2 ARG A 133 10.224 10.510 -3.163 1.00 0.00 H new ATOM 0 HB3 ARG A 133 10.830 10.264 -1.537 1.00 0.00 H new ATOM 0 HG2 ARG A 133 12.457 8.571 -2.393 1.00 0.00 H new ATOM 0 HG3 ARG A 133 11.844 8.798 -4.019 1.00 0.00 H new ATOM 0 HD2 ARG A 133 13.399 10.768 -2.305 1.00 0.00 H new ATOM 0 HD3 ARG A 133 13.789 10.184 -3.911 1.00 0.00 H new ATOM 0 HE ARG A 133 11.395 11.432 -4.393 1.00 0.00 H new ATOM 0 HH11 ARG A 133 14.273 12.463 -2.593 1.00 0.00 H new ATOM 0 HH12 ARG A 133 14.020 14.177 -2.934 1.00 0.00 H new ATOM 0 HH21 ARG A 133 11.068 13.649 -4.834 1.00 0.00 H new ATOM 0 HH22 ARG A 133 12.200 14.851 -4.206 1.00 0.00 H new ATOM 1738 N GLY A 134 8.619 8.549 -4.466 1.00 0.00 N ATOM 1739 CA GLY A 134 8.302 8.025 -5.784 1.00 0.00 C ATOM 1740 C GLY A 134 9.557 7.491 -6.478 1.00 0.00 C ATOM 1741 O GLY A 134 9.607 6.324 -6.866 1.00 0.00 O ATOM 0 H GLY A 134 8.137 9.414 -4.224 1.00 0.00 H new ATOM 0 HA2 GLY A 134 7.564 7.228 -5.694 1.00 0.00 H new ATOM 0 HA3 GLY A 134 7.851 8.809 -6.392 1.00 0.00 H new ATOM 1745 N PRO A 135 10.565 8.392 -6.616 1.00 0.00 N ATOM 1746 CA PRO A 135 11.816 8.024 -7.256 1.00 0.00 C ATOM 1747 C PRO A 135 12.672 7.157 -6.330 1.00 0.00 C ATOM 1748 O PRO A 135 13.751 7.570 -5.909 1.00 0.00 O ATOM 1749 CB PRO A 135 12.479 9.344 -7.614 1.00 0.00 C ATOM 1750 CG PRO A 135 11.802 10.397 -6.752 1.00 0.00 C ATOM 1751 CD PRO A 135 10.541 9.782 -6.168 1.00 0.00 C ATOM 0 HA PRO A 135 11.668 7.413 -8.147 1.00 0.00 H new ATOM 0 HB2 PRO A 135 13.551 9.309 -7.418 1.00 0.00 H new ATOM 0 HB3 PRO A 135 12.356 9.568 -8.674 1.00 0.00 H new ATOM 0 HG2 PRO A 135 12.470 10.726 -5.956 1.00 0.00 H new ATOM 0 HG3 PRO A 135 11.557 11.277 -7.347 1.00 0.00 H new ATOM 0 HD2 PRO A 135 10.536 9.847 -5.080 1.00 0.00 H new ATOM 0 HD3 PRO A 135 9.648 10.297 -6.523 1.00 0.00 H new ATOM 1759 N ARG A 136 12.157 5.971 -6.039 1.00 0.00 N ATOM 1760 CA ARG A 136 12.860 5.043 -5.170 1.00 0.00 C ATOM 1761 C ARG A 136 11.959 3.857 -4.820 1.00 0.00 C ATOM 1762 O ARG A 136 11.967 3.381 -3.686 1.00 0.00 O ATOM 1763 CB ARG A 136 13.311 5.730 -3.880 1.00 0.00 C ATOM 1764 CG ARG A 136 14.809 6.040 -3.918 1.00 0.00 C ATOM 1765 CD ARG A 136 15.617 4.925 -3.252 1.00 0.00 C ATOM 1766 NE ARG A 136 16.794 5.496 -2.559 1.00 0.00 N ATOM 1767 CZ ARG A 136 17.907 4.806 -2.276 1.00 0.00 C ATOM 1768 NH1 ARG A 136 18.002 3.516 -2.624 1.00 0.00 N ATOM 1769 NH2 ARG A 136 18.925 5.407 -1.644 1.00 0.00 N ATOM 0 H ARG A 136 11.261 5.632 -6.390 1.00 0.00 H new ATOM 0 HA ARG A 136 13.740 4.689 -5.706 1.00 0.00 H new ATOM 0 HB2 ARG A 136 12.749 6.653 -3.740 1.00 0.00 H new ATOM 0 HB3 ARG A 136 13.090 5.089 -3.026 1.00 0.00 H new ATOM 0 HG2 ARG A 136 15.133 6.161 -4.952 1.00 0.00 H new ATOM 0 HG3 ARG A 136 15.001 6.986 -3.411 1.00 0.00 H new ATOM 0 HD2 ARG A 136 14.991 4.387 -2.540 1.00 0.00 H new ATOM 0 HD3 ARG A 136 15.941 4.202 -4.001 1.00 0.00 H new ATOM 0 HE ARG A 136 16.755 6.476 -2.279 1.00 0.00 H new ATOM 0 HH11 ARG A 136 17.227 3.059 -3.104 1.00 0.00 H new ATOM 0 HH12 ARG A 136 18.849 2.991 -2.409 1.00 0.00 H new ATOM 0 HH21 ARG A 136 18.852 6.389 -1.379 1.00 0.00 H new ATOM 0 HH22 ARG A 136 19.773 4.882 -1.428 1.00 0.00 H new ATOM 1783 N THR A 137 11.204 3.415 -5.815 1.00 0.00 N ATOM 1784 CA THR A 137 10.299 2.294 -5.626 1.00 0.00 C ATOM 1785 C THR A 137 10.185 1.478 -6.915 1.00 0.00 C ATOM 1786 O THR A 137 9.413 1.825 -7.808 1.00 0.00 O ATOM 1787 CB THR A 137 8.959 2.846 -5.136 1.00 0.00 C ATOM 1788 OG1 THR A 137 8.335 3.343 -6.317 1.00 0.00 O ATOM 1789 CG2 THR A 137 9.123 4.084 -4.252 1.00 0.00 C ATOM 0 H THR A 137 11.200 3.813 -6.754 1.00 0.00 H new ATOM 0 HA THR A 137 10.677 1.603 -4.873 1.00 0.00 H new ATOM 0 HB THR A 137 8.429 2.072 -4.581 1.00 0.00 H new ATOM 0 HG1 THR A 137 8.949 3.249 -7.075 1.00 0.00 H new ATOM 0 HG21 THR A 137 8.142 4.435 -3.932 1.00 0.00 H new ATOM 0 HG22 THR A 137 9.721 3.830 -3.377 1.00 0.00 H new ATOM 0 HG23 THR A 137 9.623 4.871 -4.817 1.00 0.00 H new ATOM 1797 N HIS A 138 10.965 0.409 -6.971 1.00 0.00 N ATOM 1798 CA HIS A 138 10.962 -0.460 -8.136 1.00 0.00 C ATOM 1799 C HIS A 138 11.095 -1.917 -7.690 1.00 0.00 C ATOM 1800 O HIS A 138 11.262 -2.194 -6.504 1.00 0.00 O ATOM 1801 CB HIS A 138 12.048 -0.042 -9.129 1.00 0.00 C ATOM 1802 CG HIS A 138 12.312 1.445 -9.161 1.00 0.00 C ATOM 1803 ND1 HIS A 138 12.788 2.145 -8.066 1.00 0.00 N ATOM 1804 CD2 HIS A 138 12.162 2.355 -10.165 1.00 0.00 C ATOM 1805 CE1 HIS A 138 12.914 3.419 -8.408 1.00 0.00 C ATOM 1806 NE2 HIS A 138 12.525 3.547 -9.709 1.00 0.00 N ATOM 0 H HIS A 138 11.604 0.124 -6.228 1.00 0.00 H new ATOM 0 HA HIS A 138 10.013 -0.363 -8.663 1.00 0.00 H new ATOM 0 HB2 HIS A 138 12.974 -0.560 -8.878 1.00 0.00 H new ATOM 0 HB3 HIS A 138 11.759 -0.371 -10.127 1.00 0.00 H new ATOM 0 HD2 HIS A 138 11.808 2.142 -11.163 1.00 0.00 H new ATOM 0 HE1 HIS A 138 13.263 4.216 -7.769 1.00 0.00 H new ATOM 0 HE2 HIS A 138 12.515 4.416 -10.243 1.00 0.00 H new ATOM 1814 N TYR A 139 11.017 -2.811 -8.666 1.00 0.00 N ATOM 1815 CA TYR A 139 11.127 -4.233 -8.389 1.00 0.00 C ATOM 1816 C TYR A 139 12.395 -4.539 -7.589 1.00 0.00 C ATOM 1817 O TYR A 139 13.031 -3.631 -7.055 1.00 0.00 O ATOM 1818 CB TYR A 139 11.220 -4.922 -9.752 1.00 0.00 C ATOM 1819 CG TYR A 139 10.110 -5.943 -10.009 1.00 0.00 C ATOM 1820 CD1 TYR A 139 8.860 -5.759 -9.453 1.00 0.00 C ATOM 1821 CD2 TYR A 139 10.358 -7.048 -10.798 1.00 0.00 C ATOM 1822 CE1 TYR A 139 7.816 -6.721 -9.695 1.00 0.00 C ATOM 1823 CE2 TYR A 139 9.314 -8.009 -11.040 1.00 0.00 C ATOM 1824 CZ TYR A 139 8.094 -7.798 -10.477 1.00 0.00 C ATOM 1825 OH TYR A 139 7.108 -8.706 -10.705 1.00 0.00 O ATOM 0 H TYR A 139 10.879 -2.577 -9.649 1.00 0.00 H new ATOM 0 HA TYR A 139 10.274 -4.577 -7.804 1.00 0.00 H new ATOM 0 HB2 TYR A 139 11.190 -4.163 -10.534 1.00 0.00 H new ATOM 0 HB3 TYR A 139 12.185 -5.422 -9.830 1.00 0.00 H new ATOM 0 HD1 TYR A 139 8.665 -4.894 -8.837 1.00 0.00 H new ATOM 0 HD2 TYR A 139 11.336 -7.192 -11.234 1.00 0.00 H new ATOM 0 HE1 TYR A 139 6.834 -6.590 -9.265 1.00 0.00 H new ATOM 0 HE2 TYR A 139 9.495 -8.878 -11.655 1.00 0.00 H new ATOM 0 HH TYR A 139 7.449 -9.422 -11.281 1.00 0.00 H new ATOM 1835 N GLY A 140 12.724 -5.821 -7.530 1.00 0.00 N ATOM 1836 CA GLY A 140 13.904 -6.258 -6.804 1.00 0.00 C ATOM 1837 C GLY A 140 13.808 -5.883 -5.324 1.00 0.00 C ATOM 1838 O GLY A 140 14.749 -6.101 -4.562 1.00 0.00 O ATOM 0 H GLY A 140 12.194 -6.571 -7.973 1.00 0.00 H new ATOM 0 HA2 GLY A 140 14.017 -7.338 -6.903 1.00 0.00 H new ATOM 0 HA3 GLY A 140 14.793 -5.803 -7.241 1.00 0.00 H new ATOM 1842 N GLN A 141 12.662 -5.326 -4.961 1.00 0.00 N ATOM 1843 CA GLN A 141 12.430 -4.918 -3.586 1.00 0.00 C ATOM 1844 C GLN A 141 11.153 -5.566 -3.048 1.00 0.00 C ATOM 1845 O GLN A 141 10.048 -5.137 -3.378 1.00 0.00 O ATOM 1846 CB GLN A 141 12.363 -3.394 -3.470 1.00 0.00 C ATOM 1847 CG GLN A 141 13.761 -2.777 -3.532 1.00 0.00 C ATOM 1848 CD GLN A 141 14.057 -2.228 -4.929 1.00 0.00 C ATOM 1849 OE1 GLN A 141 13.475 -1.254 -5.377 1.00 0.00 O ATOM 1850 NE2 GLN A 141 14.991 -2.906 -5.590 1.00 0.00 N ATOM 0 H GLN A 141 11.884 -5.148 -5.596 1.00 0.00 H new ATOM 0 HA GLN A 141 13.270 -5.259 -2.980 1.00 0.00 H new ATOM 0 HB2 GLN A 141 11.748 -2.991 -4.275 1.00 0.00 H new ATOM 0 HB3 GLN A 141 11.881 -3.118 -2.532 1.00 0.00 H new ATOM 0 HG2 GLN A 141 13.841 -1.975 -2.798 1.00 0.00 H new ATOM 0 HG3 GLN A 141 14.506 -3.528 -3.267 1.00 0.00 H new ATOM 0 HE21 GLN A 141 15.439 -3.713 -5.156 1.00 0.00 H new ATOM 0 HE22 GLN A 141 15.259 -2.619 -6.531 1.00 0.00 H new ATOM 1859 N LYS A 142 11.346 -6.590 -2.230 1.00 0.00 N ATOM 1860 CA LYS A 142 10.223 -7.302 -1.644 1.00 0.00 C ATOM 1861 C LYS A 142 9.289 -6.299 -0.962 1.00 0.00 C ATOM 1862 O LYS A 142 8.175 -6.648 -0.574 1.00 0.00 O ATOM 1863 CB LYS A 142 10.718 -8.411 -0.713 1.00 0.00 C ATOM 1864 CG LYS A 142 11.816 -9.239 -1.383 1.00 0.00 C ATOM 1865 CD LYS A 142 11.383 -10.698 -1.543 1.00 0.00 C ATOM 1866 CE LYS A 142 12.597 -11.619 -1.672 1.00 0.00 C ATOM 1867 NZ LYS A 142 12.449 -12.799 -0.791 1.00 0.00 N ATOM 0 H LYS A 142 12.263 -6.944 -1.959 1.00 0.00 H new ATOM 0 HA LYS A 142 9.644 -7.803 -2.419 1.00 0.00 H new ATOM 0 HB2 LYS A 142 11.099 -7.973 0.210 1.00 0.00 H new ATOM 0 HB3 LYS A 142 9.886 -9.059 -0.438 1.00 0.00 H new ATOM 0 HG2 LYS A 142 12.050 -8.816 -2.360 1.00 0.00 H new ATOM 0 HG3 LYS A 142 12.728 -9.190 -0.788 1.00 0.00 H new ATOM 0 HD2 LYS A 142 10.783 -10.999 -0.684 1.00 0.00 H new ATOM 0 HD3 LYS A 142 10.750 -10.799 -2.425 1.00 0.00 H new ATOM 0 HE2 LYS A 142 12.707 -11.942 -2.707 1.00 0.00 H new ATOM 0 HE3 LYS A 142 13.504 -11.074 -1.410 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 13.381 -13.074 -0.419 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 11.816 -12.564 0.000 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 12.046 -13.589 -1.334 1.00 0.00 H new ATOM 1881 N ALA A 143 9.777 -5.074 -0.839 1.00 0.00 N ATOM 1882 CA ALA A 143 9.000 -4.018 -0.211 1.00 0.00 C ATOM 1883 C ALA A 143 7.636 -3.920 -0.896 1.00 0.00 C ATOM 1884 O ALA A 143 6.631 -3.631 -0.248 1.00 0.00 O ATOM 1885 CB ALA A 143 9.780 -2.704 -0.274 1.00 0.00 C ATOM 0 H ALA A 143 10.701 -4.788 -1.163 1.00 0.00 H new ATOM 0 HA ALA A 143 8.826 -4.243 0.841 1.00 0.00 H new ATOM 0 HB1 ALA A 143 9.197 -1.912 0.197 1.00 0.00 H new ATOM 0 HB2 ALA A 143 10.728 -2.818 0.251 1.00 0.00 H new ATOM 0 HB3 ALA A 143 9.971 -2.444 -1.315 1.00 0.00 H new ATOM 1891 N ILE A 144 7.644 -4.165 -2.198 1.00 0.00 N ATOM 1892 CA ILE A 144 6.419 -4.107 -2.978 1.00 0.00 C ATOM 1893 C ILE A 144 5.569 -5.343 -2.677 1.00 0.00 C ATOM 1894 O ILE A 144 4.342 -5.290 -2.749 1.00 0.00 O ATOM 1895 CB ILE A 144 6.738 -3.927 -4.464 1.00 0.00 C ATOM 1896 CG1 ILE A 144 7.407 -5.178 -5.036 1.00 0.00 C ATOM 1897 CG2 ILE A 144 7.578 -2.670 -4.696 1.00 0.00 C ATOM 1898 CD1 ILE A 144 8.068 -4.879 -6.383 1.00 0.00 C ATOM 0 H ILE A 144 8.479 -4.404 -2.733 1.00 0.00 H new ATOM 0 HA ILE A 144 5.828 -3.236 -2.695 1.00 0.00 H new ATOM 0 HB ILE A 144 5.799 -3.790 -5.001 1.00 0.00 H new ATOM 0 HG12 ILE A 144 8.154 -5.548 -4.334 1.00 0.00 H new ATOM 0 HG13 ILE A 144 6.666 -5.968 -5.158 1.00 0.00 H new ATOM 0 HG21 ILE A 144 7.791 -2.566 -5.760 1.00 0.00 H new ATOM 0 HG22 ILE A 144 7.028 -1.796 -4.348 1.00 0.00 H new ATOM 0 HG23 ILE A 144 8.515 -2.752 -4.145 1.00 0.00 H new ATOM 0 HD11 ILE A 144 8.536 -5.785 -6.768 1.00 0.00 H new ATOM 0 HD12 ILE A 144 7.314 -4.532 -7.089 1.00 0.00 H new ATOM 0 HD13 ILE A 144 8.826 -4.106 -6.253 1.00 0.00 H new ATOM 1910 N LEU A 145 6.255 -6.428 -2.346 1.00 0.00 N ATOM 1911 CA LEU A 145 5.578 -7.675 -2.033 1.00 0.00 C ATOM 1912 C LEU A 145 4.776 -7.505 -0.742 1.00 0.00 C ATOM 1913 O LEU A 145 5.349 -7.418 0.343 1.00 0.00 O ATOM 1914 CB LEU A 145 6.580 -8.831 -1.987 1.00 0.00 C ATOM 1915 CG LEU A 145 7.458 -9.007 -3.228 1.00 0.00 C ATOM 1916 CD1 LEU A 145 8.553 -10.047 -2.981 1.00 0.00 C ATOM 1917 CD2 LEU A 145 6.612 -9.346 -4.456 1.00 0.00 C ATOM 0 H LEU A 145 7.273 -6.469 -2.288 1.00 0.00 H new ATOM 0 HA LEU A 145 4.867 -7.930 -2.819 1.00 0.00 H new ATOM 0 HB2 LEU A 145 7.230 -8.688 -1.124 1.00 0.00 H new ATOM 0 HB3 LEU A 145 6.029 -9.757 -1.822 1.00 0.00 H new ATOM 0 HG LEU A 145 7.954 -8.058 -3.432 1.00 0.00 H new ATOM 0 HD11 LEU A 145 9.163 -10.153 -3.878 1.00 0.00 H new ATOM 0 HD12 LEU A 145 9.181 -9.724 -2.151 1.00 0.00 H new ATOM 0 HD13 LEU A 145 8.096 -11.006 -2.738 1.00 0.00 H new ATOM 0 HD21 LEU A 145 7.261 -9.466 -5.323 1.00 0.00 H new ATOM 0 HD22 LEU A 145 6.069 -10.274 -4.279 1.00 0.00 H new ATOM 0 HD23 LEU A 145 5.902 -8.540 -4.643 1.00 0.00 H new ATOM 1929 N PHE A 146 3.461 -7.463 -0.902 1.00 0.00 N ATOM 1930 CA PHE A 146 2.574 -7.305 0.238 1.00 0.00 C ATOM 1931 C PHE A 146 1.606 -8.486 0.347 1.00 0.00 C ATOM 1932 O PHE A 146 0.850 -8.762 -0.583 1.00 0.00 O ATOM 1933 CB PHE A 146 1.771 -6.024 0.006 1.00 0.00 C ATOM 1934 CG PHE A 146 2.585 -4.740 0.178 1.00 0.00 C ATOM 1935 CD1 PHE A 146 3.552 -4.671 1.132 1.00 0.00 C ATOM 1936 CD2 PHE A 146 2.341 -3.668 -0.622 1.00 0.00 C ATOM 1937 CE1 PHE A 146 4.308 -3.479 1.291 1.00 0.00 C ATOM 1938 CE2 PHE A 146 3.097 -2.476 -0.462 1.00 0.00 C ATOM 1939 CZ PHE A 146 4.064 -2.407 0.491 1.00 0.00 C ATOM 0 H PHE A 146 2.989 -7.536 -1.803 1.00 0.00 H new ATOM 0 HA PHE A 146 3.156 -7.260 1.159 1.00 0.00 H new ATOM 0 HB2 PHE A 146 1.354 -6.046 -1.001 1.00 0.00 H new ATOM 0 HB3 PHE A 146 0.930 -6.004 0.699 1.00 0.00 H new ATOM 0 HD1 PHE A 146 3.745 -5.522 1.768 1.00 0.00 H new ATOM 0 HD2 PHE A 146 1.573 -3.723 -1.379 1.00 0.00 H new ATOM 0 HE1 PHE A 146 5.077 -3.424 2.048 1.00 0.00 H new ATOM 0 HE2 PHE A 146 2.904 -1.624 -1.098 1.00 0.00 H new ATOM 0 HZ PHE A 146 4.638 -1.501 0.613 1.00 0.00 H new ATOM 1949 N LEU A 147 1.662 -9.151 1.492 1.00 0.00 N ATOM 1950 CA LEU A 147 0.801 -10.296 1.735 1.00 0.00 C ATOM 1951 C LEU A 147 -0.214 -9.942 2.824 1.00 0.00 C ATOM 1952 O LEU A 147 0.120 -9.926 4.007 1.00 0.00 O ATOM 1953 CB LEU A 147 1.636 -11.537 2.053 1.00 0.00 C ATOM 1954 CG LEU A 147 0.927 -12.883 1.889 1.00 0.00 C ATOM 1955 CD1 LEU A 147 0.244 -13.305 3.192 1.00 0.00 C ATOM 1956 CD2 LEU A 147 -0.053 -12.847 0.714 1.00 0.00 C ATOM 0 H LEU A 147 2.290 -8.919 2.261 1.00 0.00 H new ATOM 0 HA LEU A 147 0.234 -10.544 0.838 1.00 0.00 H new ATOM 0 HB2 LEU A 147 2.517 -11.532 1.411 1.00 0.00 H new ATOM 0 HB3 LEU A 147 1.990 -11.458 3.081 1.00 0.00 H new ATOM 0 HG LEU A 147 1.678 -13.639 1.659 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -0.252 -14.265 3.048 1.00 0.00 H new ATOM 0 HD12 LEU A 147 0.991 -13.397 3.981 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -0.493 -12.554 3.476 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -0.543 -13.816 0.619 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -0.803 -12.076 0.889 1.00 0.00 H new ATOM 0 HD23 LEU A 147 0.489 -12.623 -0.205 1.00 0.00 H new ATOM 1968 N PRO A 148 -1.466 -9.660 2.373 1.00 0.00 N ATOM 1969 CA PRO A 148 -2.532 -9.308 3.295 1.00 0.00 C ATOM 1970 C PRO A 148 -3.042 -10.543 4.042 1.00 0.00 C ATOM 1971 O PRO A 148 -3.135 -11.626 3.466 1.00 0.00 O ATOM 1972 CB PRO A 148 -3.599 -8.654 2.433 1.00 0.00 C ATOM 1973 CG PRO A 148 -3.299 -9.080 1.005 1.00 0.00 C ATOM 1974 CD PRO A 148 -1.898 -9.669 0.978 1.00 0.00 C ATOM 0 HA PRO A 148 -2.201 -8.628 4.080 1.00 0.00 H new ATOM 0 HB2 PRO A 148 -4.596 -8.975 2.735 1.00 0.00 H new ATOM 0 HB3 PRO A 148 -3.570 -7.569 2.531 1.00 0.00 H new ATOM 0 HG2 PRO A 148 -4.029 -9.815 0.665 1.00 0.00 H new ATOM 0 HG3 PRO A 148 -3.367 -8.227 0.330 1.00 0.00 H new ATOM 0 HD2 PRO A 148 -1.901 -10.680 0.571 1.00 0.00 H new ATOM 0 HD3 PRO A 148 -1.231 -9.076 0.353 1.00 0.00 H new ATOM 1982 N LEU A 149 -3.358 -10.338 5.312 1.00 0.00 N ATOM 1983 CA LEU A 149 -3.856 -11.421 6.143 1.00 0.00 C ATOM 1984 C LEU A 149 -5.142 -10.974 6.840 1.00 0.00 C ATOM 1985 O LEU A 149 -5.163 -10.793 8.056 1.00 0.00 O ATOM 1986 CB LEU A 149 -2.768 -11.899 7.108 1.00 0.00 C ATOM 1987 CG LEU A 149 -1.857 -10.813 7.683 1.00 0.00 C ATOM 1988 CD1 LEU A 149 -1.472 -11.130 9.129 1.00 0.00 C ATOM 1989 CD2 LEU A 149 -0.629 -10.601 6.796 1.00 0.00 C ATOM 0 H LEU A 149 -3.279 -9.438 5.786 1.00 0.00 H new ATOM 0 HA LEU A 149 -4.110 -12.286 5.530 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -3.248 -12.419 7.937 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -2.147 -12.630 6.590 1.00 0.00 H new ATOM 0 HG LEU A 149 -2.410 -9.874 7.696 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -0.824 -10.342 9.514 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -2.372 -11.191 9.740 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -0.945 -12.083 9.164 1.00 0.00 H new ATOM 0 HD21 LEU A 149 0.002 -9.824 7.228 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -0.064 -11.531 6.728 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -0.948 -10.297 5.799 1.00 0.00 H new ATOM 2001 N PRO A 150 -6.212 -10.805 6.017 1.00 0.00 N ATOM 2002 CA PRO A 150 -7.500 -10.383 6.541 1.00 0.00 C ATOM 2003 C PRO A 150 -8.199 -11.532 7.271 1.00 0.00 C ATOM 2004 O PRO A 150 -7.742 -12.673 7.220 1.00 0.00 O ATOM 2005 CB PRO A 150 -8.275 -9.889 5.330 1.00 0.00 C ATOM 2006 CG PRO A 150 -7.575 -10.481 4.118 1.00 0.00 C ATOM 2007 CD PRO A 150 -6.224 -11.011 4.572 1.00 0.00 C ATOM 0 HA PRO A 150 -7.412 -9.595 7.289 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -9.316 -10.209 5.375 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -8.278 -8.800 5.286 1.00 0.00 H new ATOM 0 HG2 PRO A 150 -8.174 -11.283 3.685 1.00 0.00 H new ATOM 0 HG3 PRO A 150 -7.448 -9.725 3.344 1.00 0.00 H new ATOM 0 HD2 PRO A 150 -6.108 -12.065 4.321 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -5.406 -10.476 4.089 1.00 0.00 H new ATOM 2015 N VAL A 151 -9.295 -11.191 7.932 1.00 0.00 N ATOM 2016 CA VAL A 151 -10.061 -12.180 8.671 1.00 0.00 C ATOM 2017 C VAL A 151 -11.370 -11.550 9.151 1.00 0.00 C ATOM 2018 O VAL A 151 -11.838 -11.844 10.250 1.00 0.00 O ATOM 2019 CB VAL A 151 -9.217 -12.750 9.813 1.00 0.00 C ATOM 2020 CG1 VAL A 151 -8.432 -13.980 9.353 1.00 0.00 C ATOM 2021 CG2 VAL A 151 -8.281 -11.684 10.387 1.00 0.00 C ATOM 0 H VAL A 151 -9.671 -10.244 7.971 1.00 0.00 H new ATOM 0 HA VAL A 151 -10.322 -13.020 8.027 1.00 0.00 H new ATOM 0 HB VAL A 151 -9.895 -13.063 10.607 1.00 0.00 H new ATOM 0 HG11 VAL A 151 -7.841 -14.366 10.183 1.00 0.00 H new ATOM 0 HG12 VAL A 151 -9.126 -14.749 9.014 1.00 0.00 H new ATOM 0 HG13 VAL A 151 -7.769 -13.703 8.533 1.00 0.00 H new ATOM 0 HG21 VAL A 151 -7.692 -12.115 11.197 1.00 0.00 H new ATOM 0 HG22 VAL A 151 -7.613 -11.326 9.603 1.00 0.00 H new ATOM 0 HG23 VAL A 151 -8.870 -10.851 10.770 1.00 0.00 H new ATOM 2031 N SER A 152 -11.924 -10.695 8.304 1.00 0.00 N ATOM 2032 CA SER A 152 -13.169 -10.020 8.629 1.00 0.00 C ATOM 2033 C SER A 152 -14.118 -10.987 9.340 1.00 0.00 C ATOM 2034 O SER A 152 -14.803 -11.779 8.694 1.00 0.00 O ATOM 2035 CB SER A 152 -13.833 -9.454 7.372 1.00 0.00 C ATOM 2036 OG SER A 152 -15.021 -8.728 7.676 1.00 0.00 O ATOM 0 H SER A 152 -11.533 -10.454 7.393 1.00 0.00 H new ATOM 0 HA SER A 152 -12.943 -9.187 9.295 1.00 0.00 H new ATOM 0 HB2 SER A 152 -13.131 -8.800 6.854 1.00 0.00 H new ATOM 0 HB3 SER A 152 -14.071 -10.270 6.689 1.00 0.00 H new ATOM 0 HG SER A 152 -15.414 -8.382 6.848 1.00 0.00 H new ATOM 2042 N SER A 153 -14.128 -10.892 10.661 1.00 0.00 N ATOM 2043 CA SER A 153 -14.981 -11.748 11.467 1.00 0.00 C ATOM 2044 C SER A 153 -14.929 -11.310 12.932 1.00 0.00 C ATOM 2045 O SER A 153 -14.341 -11.994 13.768 1.00 0.00 O ATOM 2046 CB SER A 153 -14.568 -13.216 11.338 1.00 0.00 C ATOM 2047 OG SER A 153 -15.317 -14.060 12.208 1.00 0.00 O ATOM 0 H SER A 153 -13.558 -10.235 11.194 1.00 0.00 H new ATOM 0 HA SER A 153 -16.003 -11.652 11.102 1.00 0.00 H new ATOM 0 HB2 SER A 153 -14.708 -13.543 10.307 1.00 0.00 H new ATOM 0 HB3 SER A 153 -13.506 -13.315 11.563 1.00 0.00 H new ATOM 0 HG SER A 153 -15.025 -14.989 12.095 1.00 0.00 H new ATOM 2053 N ASP A 154 -15.552 -10.171 13.198 1.00 0.00 N ATOM 2054 CA ASP A 154 -15.584 -9.633 14.548 1.00 0.00 C ATOM 2055 C ASP A 154 -16.582 -8.475 14.607 1.00 0.00 C ATOM 2056 O ASP A 154 -17.146 -8.084 13.586 1.00 0.00 O ATOM 2057 CB ASP A 154 -14.212 -9.096 14.959 1.00 0.00 C ATOM 2058 CG ASP A 154 -14.070 -8.753 16.443 1.00 0.00 C ATOM 2059 OD1 ASP A 154 -14.608 -7.695 16.835 1.00 0.00 O ATOM 2060 OD2 ASP A 154 -13.427 -9.556 17.153 1.00 0.00 O ATOM 0 H ASP A 154 -16.038 -9.606 12.502 1.00 0.00 H new ATOM 0 HA ASP A 154 -15.874 -10.437 15.225 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -13.456 -9.837 14.699 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -13.998 -8.202 14.373 1.00 0.00 H new TER 2065 ASP A 154 HETATM 2066 C1 NTS A 178 15.071 -10.835 -4.272 1.00 0.00 C HETATM 2067 C2 NTS A 178 15.635 -10.191 -3.171 1.00 0.00 C HETATM 2068 C3 NTS A 178 15.128 -8.968 -2.737 1.00 0.00 C HETATM 2069 C4 NTS A 178 14.052 -8.387 -3.405 1.00 0.00 C HETATM 2070 C5 NTS A 178 12.407 -8.435 -5.168 1.00 0.00 C HETATM 2071 C6 NTS A 178 11.830 -9.062 -6.270 1.00 0.00 C HETATM 2072 C7 NTS A 178 12.332 -10.285 -6.710 1.00 0.00 C HETATM 2073 C8 NTS A 178 13.408 -10.878 -6.050 1.00 0.00 C HETATM 2074 C9 NTS A 178 13.992 -10.255 -4.944 1.00 0.00 C HETATM 2075 C10 NTS A 178 13.484 -9.028 -4.507 1.00 0.00 C HETATM 2076 O11 NTS A 178 17.431 -12.600 -4.104 1.00 0.00 O HETATM 2077 O12 NTS A 178 15.867 -12.513 -6.589 1.00 0.00 O HETATM 2078 O13 NTS A 178 14.736 -13.767 -4.185 1.00 0.00 O HETATM 2079 O31 NTS A 178 14.741 -6.859 -0.713 1.00 0.00 O HETATM 2080 O32 NTS A 178 17.427 -7.375 -1.787 1.00 0.00 O HETATM 2081 O33 NTS A 178 16.154 -9.333 0.009 1.00 0.00 O HETATM 2082 O61 NTS A 178 10.554 -8.638 -8.893 1.00 0.00 O HETATM 2083 O62 NTS A 178 10.472 -6.509 -6.869 1.00 0.00 O HETATM 2084 O63 NTS A 178 8.885 -8.962 -6.496 1.00 0.00 O HETATM 2085 S1 NTS A 178 15.777 -12.431 -4.793 1.00 0.00 S HETATM 2086 S3 NTS A 178 15.868 -8.133 -1.301 1.00 0.00 S HETATM 2087 S6 NTS A 178 10.428 -8.288 -7.131 1.00 0.00 S HETATM 0 H8 NTS A 178 13.796 -11.835 -6.400 1.00 0.00 H new HETATM 0 H7 NTS A 178 11.883 -10.779 -7.572 1.00 0.00 H new HETATM 0 H5 NTS A 178 12.016 -7.478 -4.821 1.00 0.00 H new HETATM 0 H4 NTS A 178 13.653 -7.431 -3.066 1.00 0.00 H new HETATM 0 H2 NTS A 178 16.476 -10.646 -2.648 1.00 0.00 H new