USER MOD reduce.3.24.130724 H: found=0, std=0, add=975, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 973 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 135 ASN : amide:sc= 0.278 K(o=0.28,f=-3.3!) USER MOD Set 1.2: A 146 HIS : no HE2:sc= 0.00404 K(o=0.28,f=-0.83) USER MOD Set 2.1: A 96 THR OG1 : rot -111:sc= 0.278 USER MOD Set 2.2: A 114 HIS : no HD1:sc= 0.243 K(o=0.52,f=-0.18) USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 39 SER OG : rot 39:sc= 0.33 USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 THR OG1 : rot -72:sc= 0.557 USER MOD Single : A 52 CYS SG : rot -140:sc= -0.698 USER MOD Single : A 55 SER OG : rot 127:sc= 0.0967 USER MOD Single : A 56 SER OG : rot 180:sc= 0 USER MOD Single : A 57 ASN : amide:sc= -0.051 K(o=-0.051,f=-1.6!) USER MOD Single : A 60 THR OG1 : rot 180:sc= 0 USER MOD Single : A 61 GLN : amide:sc= 0 X(o=0,f=-0.035) USER MOD Single : A 63 TYR OH : rot 180:sc= -0.725 USER MOD Single : A 66 TYR OH : rot 180:sc= 0 USER MOD Single : A 67 ASN : amide:sc= -5.01! C(o=-5!,f=-7.3!) USER MOD Single : A 68 CYS SG : rot 153:sc= 0.53 USER MOD Single : A 69 THR OG1 : rot 180:sc= 0 USER MOD Single : A 71 ASN : amide:sc= -0.133 K(o=-0.13,f=-4.1!) USER MOD Single : A 72 GLN : amide:sc= -2.02 K(o=-2,f=-11!) USER MOD Single : A 73 THR OG1 : rot 180:sc= 0 USER MOD Single : A 74 ASN : amide:sc= -0.586 K(o=-0.59,f=-2.3!) USER MOD Single : A 77 ASN : amide:sc= 0 X(o=0,f=-0.021) USER MOD Single : A 78 ASN : amide:sc= 0 X(o=0,f=-0.06) USER MOD Single : A 79 ASN : amide:sc= 0 X(o=0,f=-0.33) USER MOD Single : A 80 ASN : amide:sc= -3.87! C(o=-3.9!,f=-6.5!) USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 TYR OH : rot 180:sc= 0 USER MOD Single : A 86 GLN : amide:sc= -0.509 K(o=-0.51,f=-4.8!) USER MOD Single : A 89 GLN : amide:sc= -0.0129 K(o=-0.013,f=-1) USER MOD Single : A 91 SER OG : rot -21:sc= 0.637 USER MOD Single : A 92 ASN : amide:sc= 0 X(o=0,f=-0.099) USER MOD Single : A 97 CYS SG : rot 121:sc= 0 USER MOD Single : A 99 ASN : amide:sc= -0.0959 X(o=-0.096,f=-0.0014) USER MOD Single : A 109 GLN : amide:sc= -0.395 K(o=-0.4,f=-2.6!) USER MOD Single : A 110 SER OG : rot 28:sc= 0.593 USER MOD Single : A 111 LYS NZ :NH3+ 165:sc=-0.00874 (180deg=-0.131) USER MOD Single : A 113 ASN : amide:sc= -1.2 K(o=-1.2,f=-0.055) USER MOD Single : A 116 THR OG1 : rot 180:sc= -0.0309 USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.0659) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 LYS NZ :NH3+ 178:sc= -0.0944 (180deg=-0.0973) USER MOD Single : A 133 THR OG1 : rot -61:sc= 0.885 USER MOD Single : A 134 LYS NZ :NH3+ 166:sc=-0.00623 (180deg=-0.111) USER MOD Single : A 136 ASN : amide:sc= -0.062 K(o=-0.062,f=-1.9!) USER MOD Single : A 142 HIS : no HE2:sc= -2.53! C(o=-2.5!,f=-4.6!) USER MOD Single : A 145 SER OG : rot 38:sc= 0.806 USER MOD Single : A 149 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 TYR OH : rot 180:sc= 0 USER MOD Single : A 151 THR OG1 : rot 180:sc= -0.101 USER MOD Single : A 156 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 34 -9.450 -2.236 -27.743 1.00 0.00 N ATOM 2 CA GLY A 34 -10.291 -1.068 -27.929 1.00 0.00 C ATOM 3 C GLY A 34 -9.510 0.138 -28.412 1.00 0.00 C ATOM 4 O GLY A 34 -8.305 0.238 -28.183 1.00 0.00 O ATOM 0 HA2 GLY A 34 -11.076 -1.300 -28.648 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -10.783 -0.825 -26.987 1.00 0.00 H new ATOM 8 N SER A 35 -10.197 1.056 -29.084 1.00 0.00 N ATOM 9 CA SER A 35 -9.559 2.259 -29.606 1.00 0.00 C ATOM 10 C SER A 35 -9.879 3.467 -28.730 1.00 0.00 C ATOM 11 O SER A 35 -8.985 4.218 -28.338 1.00 0.00 O ATOM 12 CB SER A 35 -10.014 2.522 -31.042 1.00 0.00 C ATOM 13 OG SER A 35 -11.428 2.511 -31.139 1.00 0.00 O ATOM 0 H SER A 35 -11.196 0.990 -29.280 1.00 0.00 H new ATOM 0 HA SER A 35 -8.481 2.101 -29.598 1.00 0.00 H new ATOM 0 HB2 SER A 35 -9.631 3.486 -31.378 1.00 0.00 H new ATOM 0 HB3 SER A 35 -9.595 1.764 -31.704 1.00 0.00 H new ATOM 0 HG SER A 35 -11.694 2.683 -32.066 1.00 0.00 H new ATOM 19 N SER A 36 -11.160 3.647 -28.427 1.00 0.00 N ATOM 20 CA SER A 36 -11.600 4.766 -27.600 1.00 0.00 C ATOM 21 C SER A 36 -11.015 6.080 -28.109 1.00 0.00 C ATOM 22 O SER A 36 -9.908 6.465 -27.737 1.00 0.00 O ATOM 23 CB SER A 36 -11.191 4.543 -26.143 1.00 0.00 C ATOM 24 OG SER A 36 -11.937 3.488 -25.560 1.00 0.00 O ATOM 0 H SER A 36 -11.912 3.033 -28.741 1.00 0.00 H new ATOM 0 HA SER A 36 -12.687 4.825 -27.660 1.00 0.00 H new ATOM 0 HB2 SER A 36 -10.127 4.312 -26.092 1.00 0.00 H new ATOM 0 HB3 SER A 36 -11.346 5.460 -25.574 1.00 0.00 H new ATOM 0 HG SER A 36 -11.656 3.364 -24.629 1.00 0.00 H new ATOM 30 N GLY A 37 -11.769 6.764 -28.964 1.00 0.00 N ATOM 31 CA GLY A 37 -11.310 8.028 -29.511 1.00 0.00 C ATOM 32 C GLY A 37 -11.408 9.162 -28.510 1.00 0.00 C ATOM 33 O GLY A 37 -11.992 9.005 -27.438 1.00 0.00 O ATOM 0 H GLY A 37 -12.689 6.466 -29.288 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -10.275 7.925 -29.838 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -11.900 8.274 -30.394 1.00 0.00 H new ATOM 37 N SER A 38 -10.833 10.309 -28.860 1.00 0.00 N ATOM 38 CA SER A 38 -10.853 11.473 -27.982 1.00 0.00 C ATOM 39 C SER A 38 -10.462 11.087 -26.559 1.00 0.00 C ATOM 40 O SER A 38 -11.321 10.858 -25.707 1.00 0.00 O ATOM 41 CB SER A 38 -12.241 12.116 -27.984 1.00 0.00 C ATOM 42 OG SER A 38 -12.352 13.086 -29.012 1.00 0.00 O ATOM 0 H SER A 38 -10.348 10.457 -29.745 1.00 0.00 H new ATOM 0 HA SER A 38 -10.126 12.193 -28.358 1.00 0.00 H new ATOM 0 HB2 SER A 38 -13.001 11.347 -28.121 1.00 0.00 H new ATOM 0 HB3 SER A 38 -12.431 12.583 -27.017 1.00 0.00 H new ATOM 0 HG SER A 38 -13.249 13.481 -28.993 1.00 0.00 H new ATOM 48 N SER A 39 -9.158 11.015 -26.309 1.00 0.00 N ATOM 49 CA SER A 39 -8.651 10.653 -24.991 1.00 0.00 C ATOM 50 C SER A 39 -7.638 11.681 -24.497 1.00 0.00 C ATOM 51 O SER A 39 -6.566 11.843 -25.079 1.00 0.00 O ATOM 52 CB SER A 39 -8.008 9.266 -25.032 1.00 0.00 C ATOM 53 OG SER A 39 -7.035 9.185 -26.059 1.00 0.00 O ATOM 0 H SER A 39 -8.434 11.203 -27.002 1.00 0.00 H new ATOM 0 HA SER A 39 -9.492 10.636 -24.298 1.00 0.00 H new ATOM 0 HB2 SER A 39 -7.545 9.048 -24.070 1.00 0.00 H new ATOM 0 HB3 SER A 39 -8.776 8.510 -25.194 1.00 0.00 H new ATOM 0 HG SER A 39 -6.536 10.027 -26.104 1.00 0.00 H new ATOM 59 N GLY A 40 -7.986 12.375 -23.418 1.00 0.00 N ATOM 60 CA GLY A 40 -7.098 13.380 -22.863 1.00 0.00 C ATOM 61 C GLY A 40 -5.746 12.811 -22.481 1.00 0.00 C ATOM 62 O GLY A 40 -4.719 13.213 -23.028 1.00 0.00 O ATOM 0 H GLY A 40 -8.867 12.259 -22.918 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -6.960 14.180 -23.590 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -7.563 13.826 -21.984 1.00 0.00 H new ATOM 66 N ALA A 41 -5.745 11.873 -21.539 1.00 0.00 N ATOM 67 CA ALA A 41 -4.509 11.248 -21.085 1.00 0.00 C ATOM 68 C ALA A 41 -4.773 9.857 -20.519 1.00 0.00 C ATOM 69 O ALA A 41 -5.697 9.664 -19.730 1.00 0.00 O ATOM 70 CB ALA A 41 -3.827 12.123 -20.043 1.00 0.00 C ATOM 0 H ALA A 41 -6.586 11.530 -21.076 1.00 0.00 H new ATOM 0 HA ALA A 41 -3.847 11.142 -21.945 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -2.905 11.644 -19.713 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -3.595 13.095 -20.479 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -4.492 12.258 -19.190 1.00 0.00 H new ATOM 76 N GLU A 42 -3.956 8.891 -20.928 1.00 0.00 N ATOM 77 CA GLU A 42 -4.104 7.518 -20.462 1.00 0.00 C ATOM 78 C GLU A 42 -4.282 7.473 -18.947 1.00 0.00 C ATOM 79 O GLU A 42 -3.353 7.762 -18.193 1.00 0.00 O ATOM 80 CB GLU A 42 -2.887 6.684 -20.869 1.00 0.00 C ATOM 81 CG GLU A 42 -2.912 6.239 -22.321 1.00 0.00 C ATOM 82 CD GLU A 42 -3.061 7.401 -23.285 1.00 0.00 C ATOM 83 OE1 GLU A 42 -2.061 8.113 -23.513 1.00 0.00 O ATOM 84 OE2 GLU A 42 -4.176 7.598 -23.810 1.00 0.00 O ATOM 0 H GLU A 42 -3.185 9.034 -21.581 1.00 0.00 H new ATOM 0 HA GLU A 42 -4.996 7.098 -20.927 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -1.983 7.266 -20.692 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -2.830 5.804 -20.229 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -1.992 5.699 -22.548 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -3.736 5.541 -22.469 1.00 0.00 H new ATOM 91 N LYS A 43 -5.482 7.110 -18.509 1.00 0.00 N ATOM 92 CA LYS A 43 -5.784 7.026 -17.085 1.00 0.00 C ATOM 93 C LYS A 43 -4.669 6.305 -16.334 1.00 0.00 C ATOM 94 O LYS A 43 -3.853 5.608 -16.935 1.00 0.00 O ATOM 95 CB LYS A 43 -7.113 6.300 -16.866 1.00 0.00 C ATOM 96 CG LYS A 43 -8.329 7.132 -17.236 1.00 0.00 C ATOM 97 CD LYS A 43 -9.590 6.603 -16.573 1.00 0.00 C ATOM 98 CE LYS A 43 -10.732 7.603 -16.670 1.00 0.00 C ATOM 99 NZ LYS A 43 -11.829 7.286 -15.715 1.00 0.00 N ATOM 0 H LYS A 43 -6.262 6.869 -19.120 1.00 0.00 H new ATOM 0 HA LYS A 43 -5.863 8.041 -16.696 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -7.118 5.383 -17.455 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -7.189 6.007 -15.819 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -8.167 8.168 -16.937 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -8.457 7.129 -18.318 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -9.885 5.666 -17.045 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -9.386 6.382 -15.525 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -10.355 8.606 -16.470 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -11.125 7.608 -17.687 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -12.588 7.990 -15.812 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -12.207 6.339 -15.922 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -11.460 7.307 -14.743 1.00 0.00 H new ATOM 113 N ARG A 44 -4.642 6.478 -15.016 1.00 0.00 N ATOM 114 CA ARG A 44 -3.627 5.843 -14.183 1.00 0.00 C ATOM 115 C ARG A 44 -4.177 4.582 -13.523 1.00 0.00 C ATOM 116 O ARG A 44 -5.212 4.620 -12.857 1.00 0.00 O ATOM 117 CB ARG A 44 -3.132 6.818 -13.114 1.00 0.00 C ATOM 118 CG ARG A 44 -1.696 6.570 -12.681 1.00 0.00 C ATOM 119 CD ARG A 44 -1.625 5.578 -11.531 1.00 0.00 C ATOM 120 NE ARG A 44 -0.306 5.562 -10.903 1.00 0.00 N ATOM 121 CZ ARG A 44 0.718 4.850 -11.361 1.00 0.00 C ATOM 122 NH1 ARG A 44 0.575 4.100 -12.445 1.00 0.00 N ATOM 123 NH2 ARG A 44 1.887 4.888 -10.735 1.00 0.00 N ATOM 0 H ARG A 44 -5.311 7.052 -14.503 1.00 0.00 H new ATOM 0 HA ARG A 44 -2.791 5.562 -14.823 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -3.217 7.836 -13.495 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -3.783 6.749 -12.242 1.00 0.00 H new ATOM 0 HG2 ARG A 44 -1.120 6.192 -13.526 1.00 0.00 H new ATOM 0 HG3 ARG A 44 -1.238 7.512 -12.379 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -2.378 5.833 -10.786 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -1.864 4.580 -11.898 1.00 0.00 H new ATOM 0 HE ARG A 44 -0.163 6.129 -10.067 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -0.322 4.069 -12.929 1.00 0.00 H new ATOM 0 HH12 ARG A 44 1.362 3.554 -12.795 1.00 0.00 H new ATOM 0 HH21 ARG A 44 2.000 5.464 -9.901 1.00 0.00 H new ATOM 0 HH22 ARG A 44 2.672 4.341 -11.088 1.00 0.00 H new ATOM 137 N ILE A 45 -3.478 3.468 -13.712 1.00 0.00 N ATOM 138 CA ILE A 45 -3.896 2.197 -13.134 1.00 0.00 C ATOM 139 C ILE A 45 -3.027 1.826 -11.937 1.00 0.00 C ATOM 140 O ILE A 45 -1.834 2.130 -11.904 1.00 0.00 O ATOM 141 CB ILE A 45 -3.835 1.060 -14.171 1.00 0.00 C ATOM 142 CG1 ILE A 45 -4.731 1.384 -15.368 1.00 0.00 C ATOM 143 CG2 ILE A 45 -4.247 -0.259 -13.535 1.00 0.00 C ATOM 144 CD1 ILE A 45 -6.136 1.788 -14.980 1.00 0.00 C ATOM 0 H ILE A 45 -2.620 3.420 -14.261 1.00 0.00 H new ATOM 0 HA ILE A 45 -4.928 2.323 -12.806 1.00 0.00 H new ATOM 0 HB ILE A 45 -2.808 0.965 -14.525 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -4.276 2.190 -15.944 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -4.780 0.513 -16.021 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -4.199 -1.053 -14.280 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -3.572 -0.493 -12.712 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -5.266 -0.178 -13.157 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -6.714 2.003 -15.879 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -6.610 0.975 -14.430 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -6.098 2.678 -14.352 1.00 0.00 H new ATOM 156 N ILE A 46 -3.632 1.164 -10.956 1.00 0.00 N ATOM 157 CA ILE A 46 -2.913 0.748 -9.759 1.00 0.00 C ATOM 158 C ILE A 46 -2.983 -0.764 -9.573 1.00 0.00 C ATOM 159 O ILE A 46 -4.038 -1.373 -9.748 1.00 0.00 O ATOM 160 CB ILE A 46 -3.473 1.435 -8.499 1.00 0.00 C ATOM 161 CG1 ILE A 46 -3.440 2.956 -8.663 1.00 0.00 C ATOM 162 CG2 ILE A 46 -2.682 1.012 -7.270 1.00 0.00 C ATOM 163 CD1 ILE A 46 -2.062 3.501 -8.964 1.00 0.00 C ATOM 0 H ILE A 46 -4.618 0.905 -10.967 1.00 0.00 H new ATOM 0 HA ILE A 46 -1.874 1.047 -9.895 1.00 0.00 H new ATOM 0 HB ILE A 46 -4.510 1.126 -8.365 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -4.118 3.241 -9.467 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -3.814 3.420 -7.750 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -3.089 1.506 -6.388 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -2.752 -0.069 -7.146 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -1.637 1.296 -7.394 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -2.114 4.585 -9.067 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -1.384 3.246 -8.149 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -1.693 3.065 -9.893 1.00 0.00 H new ATOM 175 N ARG A 47 -1.852 -1.363 -9.216 1.00 0.00 N ATOM 176 CA ARG A 47 -1.784 -2.805 -9.006 1.00 0.00 C ATOM 177 C ARG A 47 -1.529 -3.128 -7.537 1.00 0.00 C ATOM 178 O ARG A 47 -0.621 -2.575 -6.917 1.00 0.00 O ATOM 179 CB ARG A 47 -0.682 -3.417 -9.873 1.00 0.00 C ATOM 180 CG ARG A 47 -1.158 -3.843 -11.252 1.00 0.00 C ATOM 181 CD ARG A 47 -2.138 -5.003 -11.169 1.00 0.00 C ATOM 182 NE ARG A 47 -1.566 -6.154 -10.477 1.00 0.00 N ATOM 183 CZ ARG A 47 -2.296 -7.093 -9.885 1.00 0.00 C ATOM 184 NH1 ARG A 47 -3.620 -7.017 -9.902 1.00 0.00 N ATOM 185 NH2 ARG A 47 -1.702 -8.111 -9.276 1.00 0.00 N ATOM 0 H ARG A 47 -0.970 -0.873 -9.066 1.00 0.00 H new ATOM 0 HA ARG A 47 -2.743 -3.235 -9.294 1.00 0.00 H new ATOM 0 HB2 ARG A 47 0.125 -2.693 -9.984 1.00 0.00 H new ATOM 0 HB3 ARG A 47 -0.265 -4.283 -9.358 1.00 0.00 H new ATOM 0 HG2 ARG A 47 -1.633 -2.999 -11.751 1.00 0.00 H new ATOM 0 HG3 ARG A 47 -0.301 -4.132 -11.861 1.00 0.00 H new ATOM 0 HD2 ARG A 47 -3.040 -4.679 -10.649 1.00 0.00 H new ATOM 0 HD3 ARG A 47 -2.438 -5.297 -12.175 1.00 0.00 H new ATOM 0 HE ARG A 47 -0.550 -6.242 -10.446 1.00 0.00 H new ATOM 0 HH11 ARG A 47 -4.080 -6.236 -10.370 1.00 0.00 H new ATOM 0 HH12 ARG A 47 -4.178 -7.739 -9.447 1.00 0.00 H new ATOM 0 HH21 ARG A 47 -0.684 -8.173 -9.262 1.00 0.00 H new ATOM 0 HH22 ARG A 47 -2.263 -8.831 -8.822 1.00 0.00 H new ATOM 199 N VAL A 48 -2.337 -4.028 -6.986 1.00 0.00 N ATOM 200 CA VAL A 48 -2.200 -4.427 -5.590 1.00 0.00 C ATOM 201 C VAL A 48 -0.846 -5.080 -5.336 1.00 0.00 C ATOM 202 O VAL A 48 -0.574 -6.178 -5.823 1.00 0.00 O ATOM 203 CB VAL A 48 -3.315 -5.403 -5.172 1.00 0.00 C ATOM 204 CG1 VAL A 48 -3.165 -5.791 -3.709 1.00 0.00 C ATOM 205 CG2 VAL A 48 -4.683 -4.791 -5.432 1.00 0.00 C ATOM 0 H VAL A 48 -3.094 -4.495 -7.485 1.00 0.00 H new ATOM 0 HA VAL A 48 -2.281 -3.519 -4.992 1.00 0.00 H new ATOM 0 HB VAL A 48 -3.226 -6.308 -5.774 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -3.962 -6.481 -3.432 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -2.199 -6.273 -3.558 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -3.226 -4.898 -3.088 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -5.459 -5.494 -5.131 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -4.785 -3.870 -4.858 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -4.786 -4.569 -6.494 1.00 0.00 H new ATOM 215 N ASP A 49 -0.001 -4.399 -4.570 1.00 0.00 N ATOM 216 CA ASP A 49 1.326 -4.914 -4.250 1.00 0.00 C ATOM 217 C ASP A 49 1.294 -6.429 -4.079 1.00 0.00 C ATOM 218 O ASP A 49 0.348 -6.997 -3.532 1.00 0.00 O ATOM 219 CB ASP A 49 1.857 -4.256 -2.975 1.00 0.00 C ATOM 220 CG ASP A 49 3.366 -4.109 -2.985 1.00 0.00 C ATOM 221 OD1 ASP A 49 4.057 -5.045 -2.531 1.00 0.00 O ATOM 222 OD2 ASP A 49 3.856 -3.058 -3.447 1.00 0.00 O ATOM 0 H ASP A 49 -0.211 -3.489 -4.159 1.00 0.00 H new ATOM 0 HA ASP A 49 1.992 -4.674 -5.079 1.00 0.00 H new ATOM 0 HB2 ASP A 49 1.400 -3.273 -2.859 1.00 0.00 H new ATOM 0 HB3 ASP A 49 1.558 -4.850 -2.111 1.00 0.00 H new ATOM 227 N PRO A 50 2.350 -7.102 -4.560 1.00 0.00 N ATOM 228 CA PRO A 50 2.467 -8.560 -4.473 1.00 0.00 C ATOM 229 C PRO A 50 2.688 -9.040 -3.043 1.00 0.00 C ATOM 230 O PRO A 50 2.083 -10.019 -2.604 1.00 0.00 O ATOM 231 CB PRO A 50 3.692 -8.870 -5.337 1.00 0.00 C ATOM 232 CG PRO A 50 4.501 -7.620 -5.310 1.00 0.00 C ATOM 233 CD PRO A 50 3.513 -6.489 -5.224 1.00 0.00 C ATOM 0 HA PRO A 50 1.558 -9.062 -4.803 1.00 0.00 H new ATOM 0 HB2 PRO A 50 4.254 -9.714 -4.938 1.00 0.00 H new ATOM 0 HB3 PRO A 50 3.403 -9.132 -6.355 1.00 0.00 H new ATOM 0 HG2 PRO A 50 5.179 -7.612 -4.456 1.00 0.00 H new ATOM 0 HG3 PRO A 50 5.116 -7.534 -6.206 1.00 0.00 H new ATOM 0 HD2 PRO A 50 3.909 -5.652 -4.649 1.00 0.00 H new ATOM 0 HD3 PRO A 50 3.256 -6.104 -6.211 1.00 0.00 H new ATOM 241 N THR A 51 3.558 -8.344 -2.318 1.00 0.00 N ATOM 242 CA THR A 51 3.860 -8.700 -0.937 1.00 0.00 C ATOM 243 C THR A 51 2.589 -8.776 -0.099 1.00 0.00 C ATOM 244 O THR A 51 2.523 -9.521 0.879 1.00 0.00 O ATOM 245 CB THR A 51 4.826 -7.687 -0.294 1.00 0.00 C ATOM 246 OG1 THR A 51 4.337 -6.354 -0.485 1.00 0.00 O ATOM 247 CG2 THR A 51 6.219 -7.812 -0.893 1.00 0.00 C ATOM 0 H THR A 51 4.066 -7.530 -2.664 1.00 0.00 H new ATOM 0 HA THR A 51 4.336 -9.680 -0.960 1.00 0.00 H new ATOM 0 HB THR A 51 4.886 -7.902 0.773 1.00 0.00 H new ATOM 0 HG1 THR A 51 4.445 -6.097 -1.425 1.00 0.00 H new ATOM 0 HG21 THR A 51 6.883 -7.087 -0.423 1.00 0.00 H new ATOM 0 HG22 THR A 51 6.600 -8.818 -0.720 1.00 0.00 H new ATOM 0 HG23 THR A 51 6.173 -7.620 -1.965 1.00 0.00 H new ATOM 255 N CYS A 52 1.583 -8.001 -0.488 1.00 0.00 N ATOM 256 CA CYS A 52 0.312 -7.980 0.229 1.00 0.00 C ATOM 257 C CYS A 52 -0.500 -9.236 -0.069 1.00 0.00 C ATOM 258 O CYS A 52 -0.658 -9.645 -1.219 1.00 0.00 O ATOM 259 CB CYS A 52 -0.492 -6.736 -0.151 1.00 0.00 C ATOM 260 SG CYS A 52 -2.222 -6.787 0.372 1.00 0.00 S ATOM 0 H CYS A 52 1.622 -7.379 -1.295 1.00 0.00 H new ATOM 0 HA CYS A 52 0.526 -7.952 1.297 1.00 0.00 H new ATOM 0 HB2 CYS A 52 -0.016 -5.860 0.290 1.00 0.00 H new ATOM 0 HB3 CYS A 52 -0.454 -6.609 -1.233 1.00 0.00 H new ATOM 0 HG CYS A 52 -2.973 -6.285 -0.563 1.00 0.00 H new ATOM 266 N PRO A 53 -1.027 -9.866 0.992 1.00 0.00 N ATOM 267 CA PRO A 53 -1.831 -11.085 0.870 1.00 0.00 C ATOM 268 C PRO A 53 -3.189 -10.823 0.228 1.00 0.00 C ATOM 269 O PRO A 53 -3.568 -11.483 -0.740 1.00 0.00 O ATOM 270 CB PRO A 53 -2.005 -11.542 2.321 1.00 0.00 C ATOM 271 CG PRO A 53 -1.865 -10.299 3.129 1.00 0.00 C ATOM 272 CD PRO A 53 -0.879 -9.435 2.393 1.00 0.00 C ATOM 0 HA PRO A 53 -1.352 -11.826 0.229 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -2.979 -12.007 2.476 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -1.252 -12.280 2.597 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -2.824 -9.793 3.235 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -1.511 -10.525 4.135 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -1.105 -8.375 2.513 1.00 0.00 H new ATOM 0 HD3 PRO A 53 0.138 -9.587 2.755 1.00 0.00 H new ATOM 280 N LEU A 54 -3.918 -9.854 0.772 1.00 0.00 N ATOM 281 CA LEU A 54 -5.235 -9.503 0.251 1.00 0.00 C ATOM 282 C LEU A 54 -5.255 -9.576 -1.272 1.00 0.00 C ATOM 283 O LEU A 54 -6.272 -9.924 -1.873 1.00 0.00 O ATOM 284 CB LEU A 54 -5.629 -8.099 0.712 1.00 0.00 C ATOM 285 CG LEU A 54 -5.737 -7.893 2.223 1.00 0.00 C ATOM 286 CD1 LEU A 54 -5.981 -6.427 2.546 1.00 0.00 C ATOM 287 CD2 LEU A 54 -6.846 -8.760 2.801 1.00 0.00 C ATOM 0 H LEU A 54 -3.620 -9.298 1.573 1.00 0.00 H new ATOM 0 HA LEU A 54 -5.956 -10.222 0.640 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -4.898 -7.392 0.321 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -6.589 -7.847 0.262 1.00 0.00 H new ATOM 0 HG LEU A 54 -4.794 -8.192 2.680 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -6.055 -6.300 3.626 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -5.153 -5.828 2.166 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -6.910 -6.101 2.078 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -6.909 -8.601 3.877 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -7.796 -8.492 2.339 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -6.629 -9.809 2.602 1.00 0.00 H new ATOM 299 N SER A 55 -4.126 -9.248 -1.890 1.00 0.00 N ATOM 300 CA SER A 55 -4.014 -9.274 -3.344 1.00 0.00 C ATOM 301 C SER A 55 -4.659 -10.533 -3.915 1.00 0.00 C ATOM 302 O SER A 55 -5.423 -10.471 -4.878 1.00 0.00 O ATOM 303 CB SER A 55 -2.545 -9.204 -3.765 1.00 0.00 C ATOM 304 OG SER A 55 -2.407 -8.586 -5.033 1.00 0.00 O ATOM 0 H SER A 55 -3.275 -8.961 -1.407 1.00 0.00 H new ATOM 0 HA SER A 55 -4.540 -8.405 -3.740 1.00 0.00 H new ATOM 0 HB2 SER A 55 -1.976 -8.646 -3.021 1.00 0.00 H new ATOM 0 HB3 SER A 55 -2.125 -10.209 -3.799 1.00 0.00 H new ATOM 0 HG SER A 55 -1.758 -7.854 -4.971 1.00 0.00 H new ATOM 310 N SER A 56 -4.345 -11.676 -3.314 1.00 0.00 N ATOM 311 CA SER A 56 -4.890 -12.952 -3.764 1.00 0.00 C ATOM 312 C SER A 56 -6.414 -12.909 -3.801 1.00 0.00 C ATOM 313 O SER A 56 -7.034 -13.309 -4.786 1.00 0.00 O ATOM 314 CB SER A 56 -4.422 -14.083 -2.846 1.00 0.00 C ATOM 315 OG SER A 56 -3.176 -14.605 -3.274 1.00 0.00 O ATOM 0 H SER A 56 -3.716 -11.745 -2.514 1.00 0.00 H new ATOM 0 HA SER A 56 -4.525 -13.139 -4.774 1.00 0.00 H new ATOM 0 HB2 SER A 56 -4.333 -13.713 -1.824 1.00 0.00 H new ATOM 0 HB3 SER A 56 -5.168 -14.878 -2.834 1.00 0.00 H new ATOM 0 HG SER A 56 -2.898 -15.325 -2.670 1.00 0.00 H new ATOM 321 N ASN A 57 -7.012 -12.420 -2.720 1.00 0.00 N ATOM 322 CA ASN A 57 -8.465 -12.324 -2.627 1.00 0.00 C ATOM 323 C ASN A 57 -9.029 -11.488 -3.772 1.00 0.00 C ATOM 324 O ASN A 57 -8.615 -10.353 -4.007 1.00 0.00 O ATOM 325 CB ASN A 57 -8.872 -11.712 -1.285 1.00 0.00 C ATOM 326 CG ASN A 57 -8.877 -12.732 -0.162 1.00 0.00 C ATOM 327 OD1 ASN A 57 -8.585 -13.909 -0.376 1.00 0.00 O ATOM 328 ND2 ASN A 57 -9.209 -12.283 1.043 1.00 0.00 N ATOM 0 H ASN A 57 -6.514 -12.084 -1.896 1.00 0.00 H new ATOM 0 HA ASN A 57 -8.876 -13.331 -2.699 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -8.186 -10.903 -1.034 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -9.865 -11.271 -1.376 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -9.229 -12.922 1.838 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -9.444 -11.299 1.174 1.00 0.00 H new ATOM 335 N PRO A 58 -9.998 -12.061 -4.501 1.00 0.00 N ATOM 336 CA PRO A 58 -10.641 -11.387 -5.632 1.00 0.00 C ATOM 337 C PRO A 58 -11.526 -10.227 -5.189 1.00 0.00 C ATOM 338 O PRO A 58 -12.285 -10.344 -4.228 1.00 0.00 O ATOM 339 CB PRO A 58 -11.488 -12.491 -6.270 1.00 0.00 C ATOM 340 CG PRO A 58 -11.756 -13.450 -5.161 1.00 0.00 C ATOM 341 CD PRO A 58 -10.541 -13.412 -4.277 1.00 0.00 C ATOM 0 HA PRO A 58 -9.911 -10.945 -6.310 1.00 0.00 H new ATOM 0 HB2 PRO A 58 -12.415 -12.091 -6.681 1.00 0.00 H new ATOM 0 HB3 PRO A 58 -10.957 -12.973 -7.091 1.00 0.00 H new ATOM 0 HG2 PRO A 58 -12.651 -13.166 -4.607 1.00 0.00 H new ATOM 0 HG3 PRO A 58 -11.926 -14.455 -5.547 1.00 0.00 H new ATOM 0 HD2 PRO A 58 -10.800 -13.572 -3.231 1.00 0.00 H new ATOM 0 HD3 PRO A 58 -9.822 -14.184 -4.549 1.00 0.00 H new ATOM 349 N GLY A 59 -11.423 -9.105 -5.896 1.00 0.00 N ATOM 350 CA GLY A 59 -12.220 -7.940 -5.560 1.00 0.00 C ATOM 351 C GLY A 59 -11.420 -6.883 -4.826 1.00 0.00 C ATOM 352 O GLY A 59 -11.658 -5.686 -4.992 1.00 0.00 O ATOM 0 H GLY A 59 -10.802 -8.983 -6.696 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -12.633 -7.510 -6.473 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -13.064 -8.247 -4.942 1.00 0.00 H new ATOM 356 N THR A 60 -10.468 -7.323 -4.010 1.00 0.00 N ATOM 357 CA THR A 60 -9.632 -6.406 -3.245 1.00 0.00 C ATOM 358 C THR A 60 -8.825 -5.499 -4.167 1.00 0.00 C ATOM 359 O THR A 60 -7.841 -5.929 -4.768 1.00 0.00 O ATOM 360 CB THR A 60 -8.665 -7.168 -2.318 1.00 0.00 C ATOM 361 OG1 THR A 60 -9.405 -7.959 -1.383 1.00 0.00 O ATOM 362 CG2 THR A 60 -7.760 -6.201 -1.569 1.00 0.00 C ATOM 0 H THR A 60 -10.256 -8.310 -3.862 1.00 0.00 H new ATOM 0 HA THR A 60 -10.303 -5.798 -2.638 1.00 0.00 H new ATOM 0 HB THR A 60 -8.044 -7.820 -2.933 1.00 0.00 H new ATOM 0 HG1 THR A 60 -8.784 -8.441 -0.799 1.00 0.00 H new ATOM 0 HG21 THR A 60 -7.086 -6.761 -0.921 1.00 0.00 H new ATOM 0 HG22 THR A 60 -7.177 -5.621 -2.284 1.00 0.00 H new ATOM 0 HG23 THR A 60 -8.368 -5.527 -0.965 1.00 0.00 H new ATOM 370 N GLN A 61 -9.248 -4.244 -4.273 1.00 0.00 N ATOM 371 CA GLN A 61 -8.564 -3.277 -5.123 1.00 0.00 C ATOM 372 C GLN A 61 -7.963 -2.149 -4.290 1.00 0.00 C ATOM 373 O GLN A 61 -8.242 -2.029 -3.097 1.00 0.00 O ATOM 374 CB GLN A 61 -9.531 -2.701 -6.158 1.00 0.00 C ATOM 375 CG GLN A 61 -9.877 -3.673 -7.275 1.00 0.00 C ATOM 376 CD GLN A 61 -10.721 -3.038 -8.362 1.00 0.00 C ATOM 377 OE1 GLN A 61 -10.359 -2.001 -8.919 1.00 0.00 O ATOM 378 NE2 GLN A 61 -11.854 -3.658 -8.670 1.00 0.00 N ATOM 0 H GLN A 61 -10.061 -3.873 -3.781 1.00 0.00 H new ATOM 0 HA GLN A 61 -7.756 -3.794 -5.640 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -10.449 -2.397 -5.655 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -9.092 -1.803 -6.592 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -8.957 -4.058 -7.714 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -10.412 -4.525 -6.857 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -12.115 -4.515 -8.183 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -12.463 -3.277 -9.394 1.00 0.00 H new ATOM 387 N VAL A 62 -7.136 -1.326 -4.926 1.00 0.00 N ATOM 388 CA VAL A 62 -6.495 -0.208 -4.244 1.00 0.00 C ATOM 389 C VAL A 62 -7.373 1.038 -4.286 1.00 0.00 C ATOM 390 O VAL A 62 -7.461 1.713 -5.312 1.00 0.00 O ATOM 391 CB VAL A 62 -5.126 0.121 -4.868 1.00 0.00 C ATOM 392 CG1 VAL A 62 -4.564 1.405 -4.277 1.00 0.00 C ATOM 393 CG2 VAL A 62 -4.158 -1.036 -4.668 1.00 0.00 C ATOM 0 H VAL A 62 -6.894 -1.412 -5.913 1.00 0.00 H new ATOM 0 HA VAL A 62 -6.349 -0.512 -3.207 1.00 0.00 H new ATOM 0 HB VAL A 62 -5.261 0.271 -5.939 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -3.596 1.621 -4.730 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -5.250 2.228 -4.477 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -4.442 1.287 -3.200 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -3.196 -0.787 -5.115 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -4.026 -1.220 -3.602 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -4.558 -1.931 -5.144 1.00 0.00 H new ATOM 403 N TYR A 63 -8.021 1.336 -3.166 1.00 0.00 N ATOM 404 CA TYR A 63 -8.895 2.500 -3.076 1.00 0.00 C ATOM 405 C TYR A 63 -8.284 3.697 -3.799 1.00 0.00 C ATOM 406 O TYR A 63 -7.211 4.175 -3.432 1.00 0.00 O ATOM 407 CB TYR A 63 -9.158 2.855 -1.611 1.00 0.00 C ATOM 408 CG TYR A 63 -10.102 4.021 -1.430 1.00 0.00 C ATOM 409 CD1 TYR A 63 -11.460 3.888 -1.692 1.00 0.00 C ATOM 410 CD2 TYR A 63 -9.637 5.257 -0.999 1.00 0.00 C ATOM 411 CE1 TYR A 63 -12.327 4.951 -1.529 1.00 0.00 C ATOM 412 CE2 TYR A 63 -10.496 6.325 -0.831 1.00 0.00 C ATOM 413 CZ TYR A 63 -11.840 6.168 -1.098 1.00 0.00 C ATOM 414 OH TYR A 63 -12.700 7.230 -0.934 1.00 0.00 O ATOM 0 H TYR A 63 -7.958 0.788 -2.308 1.00 0.00 H new ATOM 0 HA TYR A 63 -9.840 2.251 -3.558 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -9.570 1.983 -1.103 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -8.210 3.088 -1.127 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -11.845 2.937 -2.029 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -8.585 5.385 -0.792 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -13.380 4.830 -1.738 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -10.117 7.278 -0.492 1.00 0.00 H new ATOM 0 HH TYR A 63 -12.198 8.013 -0.624 1.00 0.00 H new ATOM 424 N GLU A 64 -8.977 4.176 -4.827 1.00 0.00 N ATOM 425 CA GLU A 64 -8.504 5.317 -5.601 1.00 0.00 C ATOM 426 C GLU A 64 -7.056 5.113 -6.041 1.00 0.00 C ATOM 427 O GLU A 64 -6.636 3.993 -6.328 1.00 0.00 O ATOM 428 CB GLU A 64 -8.623 6.604 -4.782 1.00 0.00 C ATOM 429 CG GLU A 64 -9.955 6.747 -4.065 1.00 0.00 C ATOM 430 CD GLU A 64 -10.333 8.195 -3.821 1.00 0.00 C ATOM 431 OE1 GLU A 64 -9.940 8.741 -2.769 1.00 0.00 O ATOM 432 OE2 GLU A 64 -11.022 8.782 -4.681 1.00 0.00 O ATOM 0 H GLU A 64 -9.867 3.792 -5.143 1.00 0.00 H new ATOM 0 HA GLU A 64 -9.128 5.403 -6.490 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -7.819 6.633 -4.047 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -8.482 7.460 -5.442 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -10.735 6.266 -4.656 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -9.908 6.222 -3.111 1.00 0.00 H new ATOM 439 N ASP A 65 -6.300 6.204 -6.090 1.00 0.00 N ATOM 440 CA ASP A 65 -4.900 6.147 -6.493 1.00 0.00 C ATOM 441 C ASP A 65 -3.980 6.387 -5.300 1.00 0.00 C ATOM 442 O ASP A 65 -2.971 7.083 -5.412 1.00 0.00 O ATOM 443 CB ASP A 65 -4.619 7.179 -7.586 1.00 0.00 C ATOM 444 CG ASP A 65 -5.684 7.185 -8.665 1.00 0.00 C ATOM 445 OD1 ASP A 65 -6.236 6.104 -8.960 1.00 0.00 O ATOM 446 OD2 ASP A 65 -5.966 8.270 -9.214 1.00 0.00 O ATOM 0 H ASP A 65 -6.633 7.139 -5.856 1.00 0.00 H new ATOM 0 HA ASP A 65 -4.702 5.150 -6.886 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -4.555 8.170 -7.138 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -3.649 6.970 -8.038 1.00 0.00 H new ATOM 451 N TYR A 66 -4.337 5.808 -4.159 1.00 0.00 N ATOM 452 CA TYR A 66 -3.546 5.962 -2.944 1.00 0.00 C ATOM 453 C TYR A 66 -2.369 4.992 -2.934 1.00 0.00 C ATOM 454 O TYR A 66 -2.407 3.960 -2.265 1.00 0.00 O ATOM 455 CB TYR A 66 -4.419 5.735 -1.709 1.00 0.00 C ATOM 456 CG TYR A 66 -5.241 6.943 -1.319 1.00 0.00 C ATOM 457 CD1 TYR A 66 -4.640 8.068 -0.767 1.00 0.00 C ATOM 458 CD2 TYR A 66 -6.619 6.959 -1.501 1.00 0.00 C ATOM 459 CE1 TYR A 66 -5.387 9.173 -0.408 1.00 0.00 C ATOM 460 CE2 TYR A 66 -7.373 8.060 -1.146 1.00 0.00 C ATOM 461 CZ TYR A 66 -6.753 9.165 -0.600 1.00 0.00 C ATOM 462 OH TYR A 66 -7.501 10.263 -0.244 1.00 0.00 O ATOM 0 H TYR A 66 -5.169 5.228 -4.050 1.00 0.00 H new ATOM 0 HA TYR A 66 -3.155 6.979 -2.922 1.00 0.00 H new ATOM 0 HB2 TYR A 66 -5.088 4.896 -1.897 1.00 0.00 H new ATOM 0 HB3 TYR A 66 -3.782 5.453 -0.871 1.00 0.00 H new ATOM 0 HD1 TYR A 66 -3.571 8.078 -0.616 1.00 0.00 H new ATOM 0 HD2 TYR A 66 -7.108 6.096 -1.927 1.00 0.00 H new ATOM 0 HE1 TYR A 66 -4.904 10.039 0.021 1.00 0.00 H new ATOM 0 HE2 TYR A 66 -8.443 8.056 -1.295 1.00 0.00 H new ATOM 0 HH TYR A 66 -8.445 10.095 -0.446 1.00 0.00 H new ATOM 472 N ASN A 67 -1.323 5.332 -3.680 1.00 0.00 N ATOM 473 CA ASN A 67 -0.133 4.492 -3.757 1.00 0.00 C ATOM 474 C ASN A 67 1.099 5.324 -4.098 1.00 0.00 C ATOM 475 O ASN A 67 1.358 5.620 -5.265 1.00 0.00 O ATOM 476 CB ASN A 67 -0.327 3.394 -4.805 1.00 0.00 C ATOM 477 CG ASN A 67 -0.299 3.934 -6.221 1.00 0.00 C ATOM 478 OD1 ASN A 67 -1.111 4.783 -6.590 1.00 0.00 O ATOM 479 ND2 ASN A 67 0.639 3.444 -7.023 1.00 0.00 N ATOM 0 H ASN A 67 -1.275 6.183 -4.240 1.00 0.00 H new ATOM 0 HA ASN A 67 0.021 4.031 -2.781 1.00 0.00 H new ATOM 0 HB2 ASN A 67 0.455 2.644 -4.690 1.00 0.00 H new ATOM 0 HB3 ASN A 67 -1.279 2.892 -4.629 1.00 0.00 H new ATOM 0 HD21 ASN A 67 0.707 3.770 -7.987 1.00 0.00 H new ATOM 0 HD22 ASN A 67 1.291 2.741 -6.675 1.00 0.00 H new ATOM 486 N CYS A 68 1.856 5.698 -3.072 1.00 0.00 N ATOM 487 CA CYS A 68 3.062 6.496 -3.262 1.00 0.00 C ATOM 488 C CYS A 68 4.272 5.810 -2.637 1.00 0.00 C ATOM 489 O CYS A 68 4.197 5.285 -1.526 1.00 0.00 O ATOM 490 CB CYS A 68 2.878 7.888 -2.655 1.00 0.00 C ATOM 491 SG CYS A 68 2.327 7.875 -0.933 1.00 0.00 S ATOM 0 H CYS A 68 1.656 5.461 -2.100 1.00 0.00 H new ATOM 0 HA CYS A 68 3.238 6.595 -4.333 1.00 0.00 H new ATOM 0 HB2 CYS A 68 3.822 8.428 -2.719 1.00 0.00 H new ATOM 0 HB3 CYS A 68 2.153 8.441 -3.253 1.00 0.00 H new ATOM 0 HG CYS A 68 2.722 8.964 -0.343 1.00 0.00 H new ATOM 497 N THR A 69 5.389 5.818 -3.358 1.00 0.00 N ATOM 498 CA THR A 69 6.615 5.195 -2.876 1.00 0.00 C ATOM 499 C THR A 69 7.521 6.216 -2.198 1.00 0.00 C ATOM 500 O THR A 69 7.703 7.327 -2.697 1.00 0.00 O ATOM 501 CB THR A 69 7.390 4.518 -4.022 1.00 0.00 C ATOM 502 OG1 THR A 69 6.590 3.488 -4.613 1.00 0.00 O ATOM 503 CG2 THR A 69 8.697 3.926 -3.516 1.00 0.00 C ATOM 0 H THR A 69 5.469 6.250 -4.279 1.00 0.00 H new ATOM 0 HA THR A 69 6.320 4.437 -2.150 1.00 0.00 H new ATOM 0 HB THR A 69 7.619 5.274 -4.773 1.00 0.00 H new ATOM 0 HG1 THR A 69 7.089 3.064 -5.342 1.00 0.00 H new ATOM 0 HG21 THR A 69 9.227 3.453 -4.343 1.00 0.00 H new ATOM 0 HG22 THR A 69 9.316 4.718 -3.094 1.00 0.00 H new ATOM 0 HG23 THR A 69 8.486 3.182 -2.748 1.00 0.00 H new ATOM 511 N LEU A 70 8.088 5.833 -1.059 1.00 0.00 N ATOM 512 CA LEU A 70 8.977 6.716 -0.313 1.00 0.00 C ATOM 513 C LEU A 70 10.363 6.097 -0.168 1.00 0.00 C ATOM 514 O LEU A 70 10.496 4.898 0.076 1.00 0.00 O ATOM 515 CB LEU A 70 8.391 7.013 1.069 1.00 0.00 C ATOM 516 CG LEU A 70 6.911 7.395 1.102 1.00 0.00 C ATOM 517 CD1 LEU A 70 6.481 7.741 2.520 1.00 0.00 C ATOM 518 CD2 LEU A 70 6.640 8.560 0.162 1.00 0.00 C ATOM 0 H LEU A 70 7.948 4.917 -0.632 1.00 0.00 H new ATOM 0 HA LEU A 70 9.072 7.649 -0.868 1.00 0.00 H new ATOM 0 HB2 LEU A 70 8.533 6.134 1.698 1.00 0.00 H new ATOM 0 HB3 LEU A 70 8.965 7.823 1.519 1.00 0.00 H new ATOM 0 HG LEU A 70 6.327 6.539 0.765 1.00 0.00 H new ATOM 0 HD11 LEU A 70 5.425 8.010 2.524 1.00 0.00 H new ATOM 0 HD12 LEU A 70 6.638 6.879 3.168 1.00 0.00 H new ATOM 0 HD13 LEU A 70 7.071 8.582 2.884 1.00 0.00 H new ATOM 0 HD21 LEU A 70 5.582 8.818 0.198 1.00 0.00 H new ATOM 0 HD22 LEU A 70 7.234 9.421 0.469 1.00 0.00 H new ATOM 0 HD23 LEU A 70 6.910 8.277 -0.855 1.00 0.00 H new ATOM 530 N ASN A 71 11.394 6.923 -0.317 1.00 0.00 N ATOM 531 CA ASN A 71 12.771 6.457 -0.201 1.00 0.00 C ATOM 532 C ASN A 71 13.470 7.116 0.984 1.00 0.00 C ATOM 533 O ASN A 71 13.101 8.213 1.402 1.00 0.00 O ATOM 534 CB ASN A 71 13.541 6.750 -1.490 1.00 0.00 C ATOM 535 CG ASN A 71 13.462 5.607 -2.483 1.00 0.00 C ATOM 536 OD1 ASN A 71 12.894 5.749 -3.566 1.00 0.00 O ATOM 537 ND2 ASN A 71 14.034 4.465 -2.117 1.00 0.00 N ATOM 0 H ASN A 71 11.302 7.919 -0.518 1.00 0.00 H new ATOM 0 HA ASN A 71 12.751 5.380 -0.035 1.00 0.00 H new ATOM 0 HB2 ASN A 71 13.144 7.655 -1.950 1.00 0.00 H new ATOM 0 HB3 ASN A 71 14.586 6.947 -1.249 1.00 0.00 H new ATOM 0 HD21 ASN A 71 14.013 3.660 -2.744 1.00 0.00 H new ATOM 0 HD22 ASN A 71 14.494 4.393 -1.209 1.00 0.00 H new ATOM 544 N GLN A 72 14.482 6.440 1.519 1.00 0.00 N ATOM 545 CA GLN A 72 15.232 6.960 2.655 1.00 0.00 C ATOM 546 C GLN A 72 16.667 6.443 2.642 1.00 0.00 C ATOM 547 O GLN A 72 16.921 5.275 2.937 1.00 0.00 O ATOM 548 CB GLN A 72 14.549 6.570 3.967 1.00 0.00 C ATOM 549 CG GLN A 72 15.064 7.338 5.173 1.00 0.00 C ATOM 550 CD GLN A 72 14.386 8.683 5.341 1.00 0.00 C ATOM 551 OE1 GLN A 72 13.970 9.308 4.365 1.00 0.00 O ATOM 552 NE2 GLN A 72 14.271 9.137 6.584 1.00 0.00 N ATOM 0 H GLN A 72 14.801 5.531 1.183 1.00 0.00 H new ATOM 0 HA GLN A 72 15.255 8.047 2.575 1.00 0.00 H new ATOM 0 HB2 GLN A 72 13.476 6.737 3.872 1.00 0.00 H new ATOM 0 HB3 GLN A 72 14.692 5.503 4.138 1.00 0.00 H new ATOM 0 HG2 GLN A 72 14.908 6.742 6.072 1.00 0.00 H new ATOM 0 HG3 GLN A 72 16.139 7.487 5.072 1.00 0.00 H new ATOM 0 HE21 GLN A 72 14.630 8.586 7.364 1.00 0.00 H new ATOM 0 HE22 GLN A 72 13.824 10.037 6.759 1.00 0.00 H new ATOM 561 N THR A 73 17.604 7.321 2.297 1.00 0.00 N ATOM 562 CA THR A 73 19.014 6.954 2.244 1.00 0.00 C ATOM 563 C THR A 73 19.799 7.621 3.368 1.00 0.00 C ATOM 564 O THR A 73 19.385 8.651 3.900 1.00 0.00 O ATOM 565 CB THR A 73 19.644 7.340 0.893 1.00 0.00 C ATOM 566 OG1 THR A 73 19.232 8.659 0.518 1.00 0.00 O ATOM 567 CG2 THR A 73 19.245 6.351 -0.192 1.00 0.00 C ATOM 0 H THR A 73 17.412 8.292 2.050 1.00 0.00 H new ATOM 0 HA THR A 73 19.064 5.872 2.364 1.00 0.00 H new ATOM 0 HB THR A 73 20.728 7.317 1.003 1.00 0.00 H new ATOM 0 HG1 THR A 73 19.639 8.897 -0.341 1.00 0.00 H new ATOM 0 HG21 THR A 73 19.702 6.644 -1.137 1.00 0.00 H new ATOM 0 HG22 THR A 73 19.587 5.353 0.082 1.00 0.00 H new ATOM 0 HG23 THR A 73 18.160 6.347 -0.299 1.00 0.00 H new ATOM 575 N ASN A 74 20.934 7.029 3.723 1.00 0.00 N ATOM 576 CA ASN A 74 21.778 7.568 4.784 1.00 0.00 C ATOM 577 C ASN A 74 23.250 7.280 4.507 1.00 0.00 C ATOM 578 O ASN A 74 23.593 6.249 3.927 1.00 0.00 O ATOM 579 CB ASN A 74 21.375 6.973 6.135 1.00 0.00 C ATOM 580 CG ASN A 74 20.317 7.800 6.839 1.00 0.00 C ATOM 581 OD1 ASN A 74 19.194 7.936 6.352 1.00 0.00 O ATOM 582 ND2 ASN A 74 20.671 8.359 7.990 1.00 0.00 N ATOM 0 H ASN A 74 21.291 6.176 3.292 1.00 0.00 H new ATOM 0 HA ASN A 74 21.637 8.648 4.814 1.00 0.00 H new ATOM 0 HB2 ASN A 74 21.001 5.960 5.986 1.00 0.00 H new ATOM 0 HB3 ASN A 74 22.256 6.896 6.772 1.00 0.00 H new ATOM 0 HD21 ASN A 74 20.001 8.928 8.508 1.00 0.00 H new ATOM 0 HD22 ASN A 74 21.613 8.220 8.356 1.00 0.00 H new ATOM 589 N ILE A 75 24.115 8.197 4.926 1.00 0.00 N ATOM 590 CA ILE A 75 25.551 8.040 4.725 1.00 0.00 C ATOM 591 C ILE A 75 26.135 7.022 5.698 1.00 0.00 C ATOM 592 O ILE A 75 27.114 7.301 6.389 1.00 0.00 O ATOM 593 CB ILE A 75 26.292 9.380 4.894 1.00 0.00 C ATOM 594 CG1 ILE A 75 27.756 9.233 4.475 1.00 0.00 C ATOM 595 CG2 ILE A 75 26.193 9.862 6.333 1.00 0.00 C ATOM 596 CD1 ILE A 75 28.378 10.524 3.990 1.00 0.00 C ATOM 0 H ILE A 75 23.847 9.056 5.406 1.00 0.00 H new ATOM 0 HA ILE A 75 25.690 7.683 3.704 1.00 0.00 H new ATOM 0 HB ILE A 75 25.822 10.123 4.250 1.00 0.00 H new ATOM 0 HG12 ILE A 75 28.332 8.857 5.321 1.00 0.00 H new ATOM 0 HG13 ILE A 75 27.826 8.486 3.684 1.00 0.00 H new ATOM 0 HG21 ILE A 75 26.721 10.810 6.436 1.00 0.00 H new ATOM 0 HG22 ILE A 75 25.145 10.000 6.599 1.00 0.00 H new ATOM 0 HG23 ILE A 75 26.642 9.122 6.996 1.00 0.00 H new ATOM 0 HD11 ILE A 75 29.416 10.345 3.710 1.00 0.00 H new ATOM 0 HD12 ILE A 75 27.827 10.891 3.124 1.00 0.00 H new ATOM 0 HD13 ILE A 75 28.340 11.268 4.786 1.00 0.00 H new ATOM 608 N GLU A 76 25.527 5.841 5.746 1.00 0.00 N ATOM 609 CA GLU A 76 25.988 4.781 6.635 1.00 0.00 C ATOM 610 C GLU A 76 26.051 3.444 5.901 1.00 0.00 C ATOM 611 O GLU A 76 25.021 2.849 5.584 1.00 0.00 O ATOM 612 CB GLU A 76 25.064 4.665 7.849 1.00 0.00 C ATOM 613 CG GLU A 76 25.213 5.809 8.838 1.00 0.00 C ATOM 614 CD GLU A 76 26.307 5.560 9.858 1.00 0.00 C ATOM 615 OE1 GLU A 76 27.495 5.694 9.499 1.00 0.00 O ATOM 616 OE2 GLU A 76 25.974 5.230 11.016 1.00 0.00 O ATOM 0 H GLU A 76 24.715 5.594 5.180 1.00 0.00 H new ATOM 0 HA GLU A 76 26.992 5.038 6.974 1.00 0.00 H new ATOM 0 HB2 GLU A 76 24.030 4.625 7.506 1.00 0.00 H new ATOM 0 HB3 GLU A 76 25.267 3.724 8.361 1.00 0.00 H new ATOM 0 HG2 GLU A 76 25.431 6.728 8.294 1.00 0.00 H new ATOM 0 HG3 GLU A 76 24.266 5.962 9.356 1.00 0.00 H new ATOM 623 N ASN A 77 27.267 2.980 5.633 1.00 0.00 N ATOM 624 CA ASN A 77 27.465 1.714 4.935 1.00 0.00 C ATOM 625 C ASN A 77 26.482 1.572 3.777 1.00 0.00 C ATOM 626 O ASN A 77 25.935 0.496 3.542 1.00 0.00 O ATOM 627 CB ASN A 77 27.300 0.542 5.905 1.00 0.00 C ATOM 628 CG ASN A 77 28.093 0.733 7.183 1.00 0.00 C ATOM 629 OD1 ASN A 77 29.249 1.155 7.152 1.00 0.00 O ATOM 630 ND2 ASN A 77 27.473 0.423 8.316 1.00 0.00 N ATOM 0 H ASN A 77 28.130 3.461 5.888 1.00 0.00 H new ATOM 0 HA ASN A 77 28.478 1.704 4.532 1.00 0.00 H new ATOM 0 HB2 ASN A 77 26.245 0.423 6.150 1.00 0.00 H new ATOM 0 HB3 ASN A 77 27.620 -0.378 5.416 1.00 0.00 H new ATOM 0 HD21 ASN A 77 27.956 0.532 9.208 1.00 0.00 H new ATOM 0 HD22 ASN A 77 26.514 0.076 8.294 1.00 0.00 H new ATOM 637 N ASN A 78 26.265 2.667 3.055 1.00 0.00 N ATOM 638 CA ASN A 78 25.348 2.665 1.921 1.00 0.00 C ATOM 639 C ASN A 78 24.040 1.967 2.279 1.00 0.00 C ATOM 640 O ASN A 78 23.607 1.045 1.589 1.00 0.00 O ATOM 641 CB ASN A 78 25.994 1.975 0.718 1.00 0.00 C ATOM 642 CG ASN A 78 26.871 2.915 -0.086 1.00 0.00 C ATOM 643 OD1 ASN A 78 27.797 3.526 0.447 1.00 0.00 O ATOM 644 ND2 ASN A 78 26.582 3.035 -1.377 1.00 0.00 N ATOM 0 H ASN A 78 26.711 3.566 3.235 1.00 0.00 H new ATOM 0 HA ASN A 78 25.127 3.701 1.663 1.00 0.00 H new ATOM 0 HB2 ASN A 78 26.592 1.132 1.064 1.00 0.00 H new ATOM 0 HB3 ASN A 78 25.214 1.570 0.073 1.00 0.00 H new ATOM 0 HD21 ASN A 78 27.137 3.653 -1.969 1.00 0.00 H new ATOM 0 HD22 ASN A 78 25.805 2.509 -1.777 1.00 0.00 H new ATOM 651 N ASN A 79 23.415 2.414 3.364 1.00 0.00 N ATOM 652 CA ASN A 79 22.156 1.833 3.815 1.00 0.00 C ATOM 653 C ASN A 79 20.967 2.565 3.199 1.00 0.00 C ATOM 654 O ASN A 79 20.767 3.755 3.437 1.00 0.00 O ATOM 655 CB ASN A 79 22.064 1.883 5.341 1.00 0.00 C ATOM 656 CG ASN A 79 22.655 0.650 5.996 1.00 0.00 C ATOM 657 OD1 ASN A 79 23.557 0.015 5.450 1.00 0.00 O ATOM 658 ND2 ASN A 79 22.148 0.305 7.174 1.00 0.00 N ATOM 0 H ASN A 79 23.760 3.177 3.947 1.00 0.00 H new ATOM 0 HA ASN A 79 22.128 0.793 3.490 1.00 0.00 H new ATOM 0 HB2 ASN A 79 22.584 2.769 5.705 1.00 0.00 H new ATOM 0 HB3 ASN A 79 21.020 1.983 5.636 1.00 0.00 H new ATOM 0 HD21 ASN A 79 22.506 -0.516 7.663 1.00 0.00 H new ATOM 0 HD22 ASN A 79 21.401 0.861 7.590 1.00 0.00 H new ATOM 665 N ASN A 80 20.181 1.844 2.406 1.00 0.00 N ATOM 666 CA ASN A 80 19.012 2.424 1.756 1.00 0.00 C ATOM 667 C ASN A 80 17.749 1.644 2.110 1.00 0.00 C ATOM 668 O ASN A 80 17.744 0.413 2.105 1.00 0.00 O ATOM 669 CB ASN A 80 19.204 2.444 0.238 1.00 0.00 C ATOM 670 CG ASN A 80 20.433 3.229 -0.179 1.00 0.00 C ATOM 671 OD1 ASN A 80 20.990 3.994 0.608 1.00 0.00 O ATOM 672 ND2 ASN A 80 20.861 3.041 -1.422 1.00 0.00 N ATOM 0 H ASN A 80 20.333 0.857 2.198 1.00 0.00 H new ATOM 0 HA ASN A 80 18.898 3.447 2.115 1.00 0.00 H new ATOM 0 HB2 ASN A 80 19.288 1.421 -0.128 1.00 0.00 H new ATOM 0 HB3 ASN A 80 18.322 2.879 -0.231 1.00 0.00 H new ATOM 0 HD21 ASN A 80 21.684 3.541 -1.759 1.00 0.00 H new ATOM 0 HD22 ASN A 80 20.367 2.396 -2.039 1.00 0.00 H new ATOM 679 N LYS A 81 16.679 2.370 2.416 1.00 0.00 N ATOM 680 CA LYS A 81 15.408 1.748 2.771 1.00 0.00 C ATOM 681 C LYS A 81 14.293 2.224 1.846 1.00 0.00 C ATOM 682 O LYS A 81 14.497 3.108 1.014 1.00 0.00 O ATOM 683 CB LYS A 81 15.051 2.063 4.225 1.00 0.00 C ATOM 684 CG LYS A 81 16.072 1.554 5.227 1.00 0.00 C ATOM 685 CD LYS A 81 15.982 2.305 6.545 1.00 0.00 C ATOM 686 CE LYS A 81 15.011 1.633 7.503 1.00 0.00 C ATOM 687 NZ LYS A 81 14.468 2.592 8.505 1.00 0.00 N ATOM 0 H LYS A 81 16.666 3.390 2.425 1.00 0.00 H new ATOM 0 HA LYS A 81 15.515 0.669 2.656 1.00 0.00 H new ATOM 0 HB2 LYS A 81 14.949 3.142 4.339 1.00 0.00 H new ATOM 0 HB3 LYS A 81 14.080 1.625 4.455 1.00 0.00 H new ATOM 0 HG2 LYS A 81 15.912 0.490 5.402 1.00 0.00 H new ATOM 0 HG3 LYS A 81 17.075 1.662 4.813 1.00 0.00 H new ATOM 0 HD2 LYS A 81 16.970 2.358 7.003 1.00 0.00 H new ATOM 0 HD3 LYS A 81 15.662 3.330 6.360 1.00 0.00 H new ATOM 0 HE2 LYS A 81 14.189 1.194 6.938 1.00 0.00 H new ATOM 0 HE3 LYS A 81 15.516 0.816 8.018 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 13.810 2.096 9.140 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 15.250 2.993 9.061 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 13.964 3.358 8.015 1.00 0.00 H new ATOM 701 N PHE A 82 13.112 1.635 1.999 1.00 0.00 N ATOM 702 CA PHE A 82 11.963 2.000 1.178 1.00 0.00 C ATOM 703 C PHE A 82 10.662 1.830 1.957 1.00 0.00 C ATOM 704 O PHE A 82 10.418 0.784 2.559 1.00 0.00 O ATOM 705 CB PHE A 82 11.925 1.147 -0.092 1.00 0.00 C ATOM 706 CG PHE A 82 11.536 -0.282 0.157 1.00 0.00 C ATOM 707 CD1 PHE A 82 12.377 -1.131 0.858 1.00 0.00 C ATOM 708 CD2 PHE A 82 10.329 -0.777 -0.311 1.00 0.00 C ATOM 709 CE1 PHE A 82 12.022 -2.447 1.089 1.00 0.00 C ATOM 710 CE2 PHE A 82 9.969 -2.091 -0.083 1.00 0.00 C ATOM 711 CZ PHE A 82 10.816 -2.927 0.617 1.00 0.00 C ATOM 0 H PHE A 82 12.925 0.903 2.684 1.00 0.00 H new ATOM 0 HA PHE A 82 12.065 3.049 0.900 1.00 0.00 H new ATOM 0 HB2 PHE A 82 11.221 1.589 -0.796 1.00 0.00 H new ATOM 0 HB3 PHE A 82 12.906 1.171 -0.566 1.00 0.00 H new ATOM 0 HD1 PHE A 82 13.321 -0.760 1.228 1.00 0.00 H new ATOM 0 HD2 PHE A 82 9.663 -0.128 -0.860 1.00 0.00 H new ATOM 0 HE1 PHE A 82 12.686 -3.098 1.637 1.00 0.00 H new ATOM 0 HE2 PHE A 82 9.025 -2.464 -0.452 1.00 0.00 H new ATOM 0 HZ PHE A 82 10.536 -3.955 0.795 1.00 0.00 H new ATOM 721 N TYR A 83 9.830 2.866 1.941 1.00 0.00 N ATOM 722 CA TYR A 83 8.555 2.833 2.648 1.00 0.00 C ATOM 723 C TYR A 83 7.388 2.934 1.671 1.00 0.00 C ATOM 724 O TYR A 83 7.309 3.872 0.877 1.00 0.00 O ATOM 725 CB TYR A 83 8.484 3.973 3.665 1.00 0.00 C ATOM 726 CG TYR A 83 7.605 3.667 4.857 1.00 0.00 C ATOM 727 CD1 TYR A 83 6.220 3.667 4.743 1.00 0.00 C ATOM 728 CD2 TYR A 83 8.160 3.375 6.097 1.00 0.00 C ATOM 729 CE1 TYR A 83 5.414 3.388 5.830 1.00 0.00 C ATOM 730 CE2 TYR A 83 7.362 3.094 7.189 1.00 0.00 C ATOM 731 CZ TYR A 83 5.989 3.102 7.050 1.00 0.00 C ATOM 732 OH TYR A 83 5.190 2.822 8.135 1.00 0.00 O ATOM 0 H TYR A 83 10.016 3.739 1.446 1.00 0.00 H new ATOM 0 HA TYR A 83 8.483 1.881 3.173 1.00 0.00 H new ATOM 0 HB2 TYR A 83 9.491 4.199 4.015 1.00 0.00 H new ATOM 0 HB3 TYR A 83 8.110 4.869 3.169 1.00 0.00 H new ATOM 0 HD1 TYR A 83 5.766 3.889 3.789 1.00 0.00 H new ATOM 0 HD2 TYR A 83 9.234 3.368 6.209 1.00 0.00 H new ATOM 0 HE1 TYR A 83 4.339 3.394 5.725 1.00 0.00 H new ATOM 0 HE2 TYR A 83 7.810 2.869 8.146 1.00 0.00 H new ATOM 0 HH TYR A 83 5.752 2.641 8.917 1.00 0.00 H new ATOM 742 N ILE A 84 6.485 1.962 1.737 1.00 0.00 N ATOM 743 CA ILE A 84 5.320 1.942 0.860 1.00 0.00 C ATOM 744 C ILE A 84 4.027 2.044 1.661 1.00 0.00 C ATOM 745 O ILE A 84 3.881 1.410 2.706 1.00 0.00 O ATOM 746 CB ILE A 84 5.282 0.661 0.005 1.00 0.00 C ATOM 747 CG1 ILE A 84 6.501 0.601 -0.918 1.00 0.00 C ATOM 748 CG2 ILE A 84 3.995 0.603 -0.804 1.00 0.00 C ATOM 749 CD1 ILE A 84 6.688 -0.744 -1.584 1.00 0.00 C ATOM 0 H ILE A 84 6.537 1.178 2.388 1.00 0.00 H new ATOM 0 HA ILE A 84 5.405 2.807 0.202 1.00 0.00 H new ATOM 0 HB ILE A 84 5.310 -0.203 0.669 1.00 0.00 H new ATOM 0 HG12 ILE A 84 6.403 1.368 -1.687 1.00 0.00 H new ATOM 0 HG13 ILE A 84 7.395 0.840 -0.342 1.00 0.00 H new ATOM 0 HG21 ILE A 84 3.983 -0.308 -1.403 1.00 0.00 H new ATOM 0 HG22 ILE A 84 3.140 0.604 -0.128 1.00 0.00 H new ATOM 0 HG23 ILE A 84 3.939 1.471 -1.461 1.00 0.00 H new ATOM 0 HD11 ILE A 84 7.570 -0.714 -2.223 1.00 0.00 H new ATOM 0 HD12 ILE A 84 6.818 -1.512 -0.822 1.00 0.00 H new ATOM 0 HD13 ILE A 84 5.811 -0.976 -2.187 1.00 0.00 H new ATOM 761 N ILE A 85 3.091 2.845 1.163 1.00 0.00 N ATOM 762 CA ILE A 85 1.808 3.028 1.831 1.00 0.00 C ATOM 763 C ILE A 85 0.664 3.064 0.824 1.00 0.00 C ATOM 764 O ILE A 85 0.515 4.029 0.074 1.00 0.00 O ATOM 765 CB ILE A 85 1.787 4.324 2.663 1.00 0.00 C ATOM 766 CG1 ILE A 85 2.897 4.300 3.715 1.00 0.00 C ATOM 767 CG2 ILE A 85 0.428 4.508 3.322 1.00 0.00 C ATOM 768 CD1 ILE A 85 3.202 5.659 4.303 1.00 0.00 C ATOM 0 H ILE A 85 3.197 3.378 0.300 1.00 0.00 H new ATOM 0 HA ILE A 85 1.674 2.176 2.498 1.00 0.00 H new ATOM 0 HB ILE A 85 1.963 5.168 1.997 1.00 0.00 H new ATOM 0 HG12 ILE A 85 2.610 3.622 4.519 1.00 0.00 H new ATOM 0 HG13 ILE A 85 3.804 3.896 3.265 1.00 0.00 H new ATOM 0 HG21 ILE A 85 0.429 5.428 3.906 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -0.344 4.566 2.554 1.00 0.00 H new ATOM 0 HG23 ILE A 85 0.224 3.662 3.978 1.00 0.00 H new ATOM 0 HD11 ILE A 85 3.998 5.566 5.041 1.00 0.00 H new ATOM 0 HD12 ILE A 85 3.520 6.336 3.510 1.00 0.00 H new ATOM 0 HD13 ILE A 85 2.308 6.057 4.783 1.00 0.00 H new ATOM 780 N GLN A 86 -0.142 2.008 0.814 1.00 0.00 N ATOM 781 CA GLN A 86 -1.274 1.920 -0.101 1.00 0.00 C ATOM 782 C GLN A 86 -2.573 1.681 0.662 1.00 0.00 C ATOM 783 O GLN A 86 -2.566 1.128 1.763 1.00 0.00 O ATOM 784 CB GLN A 86 -1.051 0.797 -1.115 1.00 0.00 C ATOM 785 CG GLN A 86 0.252 0.925 -1.888 1.00 0.00 C ATOM 786 CD GLN A 86 0.610 -0.340 -2.642 1.00 0.00 C ATOM 787 OE1 GLN A 86 1.594 -1.009 -2.324 1.00 0.00 O ATOM 788 NE2 GLN A 86 -0.188 -0.676 -3.648 1.00 0.00 N ATOM 0 H GLN A 86 -0.033 1.201 1.429 1.00 0.00 H new ATOM 0 HA GLN A 86 -1.355 2.869 -0.632 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -1.062 -0.160 -0.593 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -1.882 0.785 -1.820 1.00 0.00 H new ATOM 0 HG2 GLN A 86 0.172 1.753 -2.592 1.00 0.00 H new ATOM 0 HG3 GLN A 86 1.058 1.171 -1.196 1.00 0.00 H new ATOM 0 HE21 GLN A 86 -0.993 -0.093 -3.877 1.00 0.00 H new ATOM 0 HE22 GLN A 86 0.004 -1.517 -4.192 1.00 0.00 H new ATOM 797 N LEU A 87 -3.686 2.101 0.071 1.00 0.00 N ATOM 798 CA LEU A 87 -4.994 1.934 0.695 1.00 0.00 C ATOM 799 C LEU A 87 -5.850 0.947 -0.091 1.00 0.00 C ATOM 800 O LEU A 87 -6.201 1.195 -1.246 1.00 0.00 O ATOM 801 CB LEU A 87 -5.710 3.282 0.795 1.00 0.00 C ATOM 802 CG LEU A 87 -6.740 3.414 1.917 1.00 0.00 C ATOM 803 CD1 LEU A 87 -6.840 4.858 2.383 1.00 0.00 C ATOM 804 CD2 LEU A 87 -8.098 2.905 1.457 1.00 0.00 C ATOM 0 H LEU A 87 -3.709 2.560 -0.840 1.00 0.00 H new ATOM 0 HA LEU A 87 -4.842 1.536 1.698 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -4.959 4.061 0.925 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -6.209 3.477 -0.154 1.00 0.00 H new ATOM 0 HG LEU A 87 -6.412 2.804 2.759 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -7.578 4.932 3.182 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -5.870 5.189 2.753 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -7.144 5.489 1.548 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -8.819 3.007 2.268 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -8.433 3.487 0.599 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -8.016 1.856 1.174 1.00 0.00 H new ATOM 816 N LEU A 88 -6.185 -0.173 0.541 1.00 0.00 N ATOM 817 CA LEU A 88 -7.003 -1.197 -0.099 1.00 0.00 C ATOM 818 C LEU A 88 -8.433 -1.162 0.430 1.00 0.00 C ATOM 819 O LEU A 88 -8.673 -0.760 1.568 1.00 0.00 O ATOM 820 CB LEU A 88 -6.395 -2.582 0.134 1.00 0.00 C ATOM 821 CG LEU A 88 -4.917 -2.735 -0.225 1.00 0.00 C ATOM 822 CD1 LEU A 88 -4.388 -4.079 0.252 1.00 0.00 C ATOM 823 CD2 LEU A 88 -4.714 -2.583 -1.726 1.00 0.00 C ATOM 0 H LEU A 88 -5.903 -0.395 1.496 1.00 0.00 H new ATOM 0 HA LEU A 88 -7.026 -0.992 -1.169 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -6.521 -2.840 1.185 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -6.966 -3.309 -0.444 1.00 0.00 H new ATOM 0 HG LEU A 88 -4.357 -1.947 0.279 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -3.334 -4.170 -0.012 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -4.498 -4.150 1.334 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -4.952 -4.881 -0.223 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -3.656 -2.695 -1.963 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -5.286 -3.349 -2.250 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -5.054 -1.597 -2.041 1.00 0.00 H new ATOM 835 N GLN A 89 -9.377 -1.586 -0.403 1.00 0.00 N ATOM 836 CA GLN A 89 -10.784 -1.604 -0.018 1.00 0.00 C ATOM 837 C GLN A 89 -11.407 -2.968 -0.296 1.00 0.00 C ATOM 838 O GLN A 89 -11.477 -3.407 -1.444 1.00 0.00 O ATOM 839 CB GLN A 89 -11.553 -0.516 -0.768 1.00 0.00 C ATOM 840 CG GLN A 89 -13.052 -0.545 -0.513 1.00 0.00 C ATOM 841 CD GLN A 89 -13.844 0.135 -1.612 1.00 0.00 C ATOM 842 OE1 GLN A 89 -13.283 0.833 -2.457 1.00 0.00 O ATOM 843 NE2 GLN A 89 -15.157 -0.065 -1.606 1.00 0.00 N ATOM 0 H GLN A 89 -9.194 -1.922 -1.349 1.00 0.00 H new ATOM 0 HA GLN A 89 -10.845 -1.409 1.053 1.00 0.00 H new ATOM 0 HB2 GLN A 89 -11.162 0.459 -0.478 1.00 0.00 H new ATOM 0 HB3 GLN A 89 -11.372 -0.626 -1.837 1.00 0.00 H new ATOM 0 HG2 GLN A 89 -13.381 -1.580 -0.420 1.00 0.00 H new ATOM 0 HG3 GLN A 89 -13.264 -0.057 0.438 1.00 0.00 H new ATOM 0 HE21 GLN A 89 -15.580 -0.651 -0.887 1.00 0.00 H new ATOM 0 HE22 GLN A 89 -15.742 0.368 -2.321 1.00 0.00 H new ATOM 852 N ASP A 90 -11.858 -3.633 0.762 1.00 0.00 N ATOM 853 CA ASP A 90 -12.476 -4.947 0.633 1.00 0.00 C ATOM 854 C ASP A 90 -13.957 -4.820 0.287 1.00 0.00 C ATOM 855 O ASP A 90 -14.532 -3.734 0.368 1.00 0.00 O ATOM 856 CB ASP A 90 -12.309 -5.744 1.928 1.00 0.00 C ATOM 857 CG ASP A 90 -10.864 -5.813 2.382 1.00 0.00 C ATOM 858 OD1 ASP A 90 -10.003 -6.198 1.564 1.00 0.00 O ATOM 859 OD2 ASP A 90 -10.595 -5.482 3.556 1.00 0.00 O ATOM 0 H ASP A 90 -11.807 -3.283 1.719 1.00 0.00 H new ATOM 0 HA ASP A 90 -11.976 -5.477 -0.177 1.00 0.00 H new ATOM 0 HB2 ASP A 90 -12.912 -5.287 2.713 1.00 0.00 H new ATOM 0 HB3 ASP A 90 -12.689 -6.755 1.781 1.00 0.00 H new ATOM 864 N SER A 91 -14.567 -5.935 -0.100 1.00 0.00 N ATOM 865 CA SER A 91 -15.980 -5.947 -0.463 1.00 0.00 C ATOM 866 C SER A 91 -16.860 -5.972 0.783 1.00 0.00 C ATOM 867 O SER A 91 -18.086 -5.941 0.690 1.00 0.00 O ATOM 868 CB SER A 91 -16.291 -7.157 -1.346 1.00 0.00 C ATOM 869 OG SER A 91 -17.659 -7.181 -1.714 1.00 0.00 O ATOM 0 H SER A 91 -14.106 -6.842 -0.170 1.00 0.00 H new ATOM 0 HA SER A 91 -16.195 -5.035 -1.020 1.00 0.00 H new ATOM 0 HB2 SER A 91 -15.671 -7.127 -2.242 1.00 0.00 H new ATOM 0 HB3 SER A 91 -16.038 -8.074 -0.814 1.00 0.00 H new ATOM 0 HG SER A 91 -18.178 -6.646 -1.078 1.00 0.00 H new ATOM 875 N ASN A 92 -16.224 -6.029 1.949 1.00 0.00 N ATOM 876 CA ASN A 92 -16.949 -6.059 3.214 1.00 0.00 C ATOM 877 C ASN A 92 -16.977 -4.677 3.858 1.00 0.00 C ATOM 878 O ASN A 92 -16.850 -4.545 5.075 1.00 0.00 O ATOM 879 CB ASN A 92 -16.305 -7.066 4.170 1.00 0.00 C ATOM 880 CG ASN A 92 -16.781 -8.485 3.921 1.00 0.00 C ATOM 881 OD1 ASN A 92 -17.980 -8.763 3.950 1.00 0.00 O ATOM 882 ND2 ASN A 92 -15.841 -9.390 3.676 1.00 0.00 N ATOM 0 H ASN A 92 -15.209 -6.055 2.044 1.00 0.00 H new ATOM 0 HA ASN A 92 -17.975 -6.366 3.009 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -15.221 -7.025 4.061 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -16.533 -6.784 5.198 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -16.101 -10.361 3.502 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -14.859 -9.114 3.662 1.00 0.00 H new ATOM 889 N ARG A 93 -17.144 -3.649 3.032 1.00 0.00 N ATOM 890 CA ARG A 93 -17.188 -2.276 3.520 1.00 0.00 C ATOM 891 C ARG A 93 -16.067 -2.019 4.522 1.00 0.00 C ATOM 892 O ARG A 93 -16.225 -1.236 5.460 1.00 0.00 O ATOM 893 CB ARG A 93 -18.543 -1.987 4.170 1.00 0.00 C ATOM 894 CG ARG A 93 -19.729 -2.361 3.297 1.00 0.00 C ATOM 895 CD ARG A 93 -20.935 -2.756 4.135 1.00 0.00 C ATOM 896 NE ARG A 93 -20.945 -4.184 4.440 1.00 0.00 N ATOM 897 CZ ARG A 93 -21.577 -4.709 5.484 1.00 0.00 C ATOM 898 NH1 ARG A 93 -22.248 -3.926 6.318 1.00 0.00 N ATOM 899 NH2 ARG A 93 -21.540 -6.018 5.695 1.00 0.00 N ATOM 0 H ARG A 93 -17.251 -3.741 2.022 1.00 0.00 H new ATOM 0 HA ARG A 93 -17.051 -1.610 2.668 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -18.609 -2.533 5.111 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -18.601 -0.926 4.412 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -19.990 -1.519 2.656 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -19.454 -3.187 2.642 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -20.933 -2.187 5.065 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -21.849 -2.493 3.602 1.00 0.00 H new ATOM 0 HE ARG A 93 -20.439 -4.813 3.817 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -22.279 -2.919 6.158 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -22.733 -4.331 7.119 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -21.026 -6.623 5.055 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -22.026 -6.419 6.497 1.00 0.00 H new ATOM 913 N PHE A 94 -14.934 -2.683 4.318 1.00 0.00 N ATOM 914 CA PHE A 94 -13.786 -2.527 5.203 1.00 0.00 C ATOM 915 C PHE A 94 -12.500 -2.349 4.401 1.00 0.00 C ATOM 916 O PHE A 94 -12.263 -3.057 3.422 1.00 0.00 O ATOM 917 CB PHE A 94 -13.660 -3.740 6.127 1.00 0.00 C ATOM 918 CG PHE A 94 -14.926 -4.064 6.868 1.00 0.00 C ATOM 919 CD1 PHE A 94 -15.690 -3.056 7.434 1.00 0.00 C ATOM 920 CD2 PHE A 94 -15.352 -5.376 6.997 1.00 0.00 C ATOM 921 CE1 PHE A 94 -16.856 -3.351 8.115 1.00 0.00 C ATOM 922 CE2 PHE A 94 -16.517 -5.676 7.677 1.00 0.00 C ATOM 923 CZ PHE A 94 -17.270 -4.663 8.238 1.00 0.00 C ATOM 0 H PHE A 94 -14.786 -3.334 3.547 1.00 0.00 H new ATOM 0 HA PHE A 94 -13.943 -1.633 5.807 1.00 0.00 H new ATOM 0 HB2 PHE A 94 -13.362 -4.607 5.537 1.00 0.00 H new ATOM 0 HB3 PHE A 94 -12.863 -3.556 6.848 1.00 0.00 H new ATOM 0 HD1 PHE A 94 -15.371 -2.028 7.342 1.00 0.00 H new ATOM 0 HD2 PHE A 94 -14.767 -6.173 6.561 1.00 0.00 H new ATOM 0 HE1 PHE A 94 -17.443 -2.556 8.551 1.00 0.00 H new ATOM 0 HE2 PHE A 94 -16.839 -6.703 7.770 1.00 0.00 H new ATOM 0 HZ PHE A 94 -18.180 -4.896 8.771 1.00 0.00 H new ATOM 933 N PHE A 95 -11.673 -1.398 4.823 1.00 0.00 N ATOM 934 CA PHE A 95 -10.412 -1.125 4.144 1.00 0.00 C ATOM 935 C PHE A 95 -9.233 -1.661 4.951 1.00 0.00 C ATOM 936 O PHE A 95 -9.378 -2.028 6.118 1.00 0.00 O ATOM 937 CB PHE A 95 -10.247 0.379 3.916 1.00 0.00 C ATOM 938 CG PHE A 95 -11.367 0.992 3.125 1.00 0.00 C ATOM 939 CD1 PHE A 95 -12.654 1.031 3.637 1.00 0.00 C ATOM 940 CD2 PHE A 95 -11.132 1.528 1.869 1.00 0.00 C ATOM 941 CE1 PHE A 95 -13.687 1.594 2.911 1.00 0.00 C ATOM 942 CE2 PHE A 95 -12.161 2.094 1.139 1.00 0.00 C ATOM 943 CZ PHE A 95 -13.440 2.126 1.660 1.00 0.00 C ATOM 0 H PHE A 95 -11.854 -0.804 5.632 1.00 0.00 H new ATOM 0 HA PHE A 95 -10.430 -1.632 3.179 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -10.179 0.879 4.882 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -9.306 0.559 3.397 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -12.852 0.617 4.614 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -10.134 1.503 1.456 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -14.686 1.618 3.321 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -11.965 2.511 0.162 1.00 0.00 H new ATOM 0 HZ PHE A 95 -14.245 2.566 1.091 1.00 0.00 H new ATOM 953 N THR A 96 -8.063 -1.704 4.321 1.00 0.00 N ATOM 954 CA THR A 96 -6.859 -2.196 4.977 1.00 0.00 C ATOM 955 C THR A 96 -5.628 -1.422 4.520 1.00 0.00 C ATOM 956 O THR A 96 -5.306 -1.394 3.332 1.00 0.00 O ATOM 957 CB THR A 96 -6.640 -3.696 4.700 1.00 0.00 C ATOM 958 OG1 THR A 96 -7.840 -4.426 4.981 1.00 0.00 O ATOM 959 CG2 THR A 96 -5.498 -4.242 5.543 1.00 0.00 C ATOM 0 H THR A 96 -7.924 -1.404 3.356 1.00 0.00 H new ATOM 0 HA THR A 96 -7.001 -2.049 6.048 1.00 0.00 H new ATOM 0 HB THR A 96 -6.381 -3.814 3.648 1.00 0.00 H new ATOM 0 HG1 THR A 96 -7.705 -4.985 5.774 1.00 0.00 H new ATOM 0 HG21 THR A 96 -5.363 -5.302 5.330 1.00 0.00 H new ATOM 0 HG22 THR A 96 -4.580 -3.704 5.305 1.00 0.00 H new ATOM 0 HG23 THR A 96 -5.731 -4.111 6.600 1.00 0.00 H new ATOM 967 N CYS A 97 -4.943 -0.795 5.470 1.00 0.00 N ATOM 968 CA CYS A 97 -3.746 -0.020 5.165 1.00 0.00 C ATOM 969 C CYS A 97 -2.516 -0.920 5.105 1.00 0.00 C ATOM 970 O CYS A 97 -2.025 -1.386 6.133 1.00 0.00 O ATOM 971 CB CYS A 97 -3.541 1.075 6.212 1.00 0.00 C ATOM 972 SG CYS A 97 -4.354 2.640 5.813 1.00 0.00 S ATOM 0 H CYS A 97 -5.196 -0.808 6.458 1.00 0.00 H new ATOM 0 HA CYS A 97 -3.883 0.443 4.188 1.00 0.00 H new ATOM 0 HB2 CYS A 97 -3.914 0.719 7.172 1.00 0.00 H new ATOM 0 HB3 CYS A 97 -2.472 1.253 6.331 1.00 0.00 H new ATOM 0 HG CYS A 97 -5.201 2.941 6.752 1.00 0.00 H new ATOM 978 N TRP A 98 -2.023 -1.160 3.895 1.00 0.00 N ATOM 979 CA TRP A 98 -0.851 -2.005 3.701 1.00 0.00 C ATOM 980 C TRP A 98 0.433 -1.195 3.835 1.00 0.00 C ATOM 981 O TRP A 98 0.616 -0.189 3.150 1.00 0.00 O ATOM 982 CB TRP A 98 -0.904 -2.679 2.329 1.00 0.00 C ATOM 983 CG TRP A 98 0.381 -3.348 1.945 1.00 0.00 C ATOM 984 CD1 TRP A 98 1.209 -3.004 0.915 1.00 0.00 C ATOM 985 CD2 TRP A 98 0.985 -4.476 2.588 1.00 0.00 C ATOM 986 NE1 TRP A 98 2.290 -3.851 0.877 1.00 0.00 N ATOM 987 CE2 TRP A 98 2.177 -4.763 1.893 1.00 0.00 C ATOM 988 CE3 TRP A 98 0.636 -5.271 3.683 1.00 0.00 C ATOM 989 CZ2 TRP A 98 3.017 -5.810 2.259 1.00 0.00 C ATOM 990 CZ3 TRP A 98 1.471 -6.311 4.044 1.00 0.00 C ATOM 991 CH2 TRP A 98 2.651 -6.573 3.335 1.00 0.00 C ATOM 0 H TRP A 98 -2.417 -0.781 3.034 1.00 0.00 H new ATOM 0 HA TRP A 98 -0.855 -2.773 4.475 1.00 0.00 H new ATOM 0 HB2 TRP A 98 -1.705 -3.418 2.326 1.00 0.00 H new ATOM 0 HB3 TRP A 98 -1.156 -1.933 1.575 1.00 0.00 H new ATOM 0 HD1 TRP A 98 1.039 -2.186 0.231 1.00 0.00 H new ATOM 0 HE1 TRP A 98 3.053 -3.808 0.202 1.00 0.00 H new ATOM 0 HE3 TRP A 98 -0.270 -5.076 4.237 1.00 0.00 H new ATOM 0 HZ2 TRP A 98 3.926 -6.014 1.713 1.00 0.00 H new ATOM 0 HZ3 TRP A 98 1.210 -6.933 4.887 1.00 0.00 H new ATOM 0 HH2 TRP A 98 3.284 -7.392 3.643 1.00 0.00 H new ATOM 1002 N ASN A 99 1.320 -1.639 4.719 1.00 0.00 N ATOM 1003 CA ASN A 99 2.587 -0.954 4.942 1.00 0.00 C ATOM 1004 C ASN A 99 3.762 -1.910 4.761 1.00 0.00 C ATOM 1005 O ASN A 99 3.811 -2.973 5.379 1.00 0.00 O ATOM 1006 CB ASN A 99 2.622 -0.345 6.345 1.00 0.00 C ATOM 1007 CG ASN A 99 1.287 0.248 6.752 1.00 0.00 C ATOM 1008 OD1 ASN A 99 0.734 -0.097 7.796 1.00 0.00 O ATOM 1009 ND2 ASN A 99 0.763 1.146 5.925 1.00 0.00 N ATOM 0 H ASN A 99 1.184 -2.471 5.293 1.00 0.00 H new ATOM 0 HA ASN A 99 2.674 -0.156 4.205 1.00 0.00 H new ATOM 0 HB2 ASN A 99 2.910 -1.112 7.064 1.00 0.00 H new ATOM 0 HB3 ASN A 99 3.387 0.430 6.382 1.00 0.00 H new ATOM 0 HD21 ASN A 99 -0.134 1.580 6.145 1.00 0.00 H new ATOM 0 HD22 ASN A 99 1.257 1.402 5.070 1.00 0.00 H new ATOM 1016 N ARG A 100 4.707 -1.523 3.909 1.00 0.00 N ATOM 1017 CA ARG A 100 5.881 -2.346 3.646 1.00 0.00 C ATOM 1018 C ARG A 100 7.159 -1.519 3.751 1.00 0.00 C ATOM 1019 O ARG A 100 7.337 -0.539 3.028 1.00 0.00 O ATOM 1020 CB ARG A 100 5.784 -2.981 2.258 1.00 0.00 C ATOM 1021 CG ARG A 100 6.988 -3.835 1.893 1.00 0.00 C ATOM 1022 CD ARG A 100 6.815 -4.489 0.531 1.00 0.00 C ATOM 1023 NE ARG A 100 8.092 -4.904 -0.043 1.00 0.00 N ATOM 1024 CZ ARG A 100 8.249 -5.243 -1.317 1.00 0.00 C ATOM 1025 NH1 ARG A 100 7.215 -5.217 -2.146 1.00 0.00 N ATOM 1026 NH2 ARG A 100 9.444 -5.610 -1.765 1.00 0.00 N ATOM 0 H ARG A 100 4.682 -0.645 3.390 1.00 0.00 H new ATOM 0 HA ARG A 100 5.917 -3.135 4.397 1.00 0.00 H new ATOM 0 HB2 ARG A 100 4.885 -3.596 2.211 1.00 0.00 H new ATOM 0 HB3 ARG A 100 5.670 -2.192 1.514 1.00 0.00 H new ATOM 0 HG2 ARG A 100 7.886 -3.217 1.890 1.00 0.00 H new ATOM 0 HG3 ARG A 100 7.133 -4.604 2.651 1.00 0.00 H new ATOM 0 HD2 ARG A 100 6.161 -5.356 0.626 1.00 0.00 H new ATOM 0 HD3 ARG A 100 6.323 -3.791 -0.146 1.00 0.00 H new ATOM 0 HE ARG A 100 8.908 -4.935 0.568 1.00 0.00 H new ATOM 0 HH11 ARG A 100 6.295 -4.936 -1.806 1.00 0.00 H new ATOM 0 HH12 ARG A 100 7.339 -5.478 -3.124 1.00 0.00 H new ATOM 0 HH21 ARG A 100 10.242 -5.632 -1.130 1.00 0.00 H new ATOM 0 HH22 ARG A 100 9.564 -5.870 -2.744 1.00 0.00 H new ATOM 1040 N TRP A 101 8.045 -1.921 4.656 1.00 0.00 N ATOM 1041 CA TRP A 101 9.306 -1.216 4.855 1.00 0.00 C ATOM 1042 C TRP A 101 10.445 -2.199 5.105 1.00 0.00 C ATOM 1043 O TRP A 101 10.215 -3.389 5.314 1.00 0.00 O ATOM 1044 CB TRP A 101 9.189 -0.242 6.029 1.00 0.00 C ATOM 1045 CG TRP A 101 9.174 -0.921 7.365 1.00 0.00 C ATOM 1046 CD1 TRP A 101 10.227 -1.528 7.988 1.00 0.00 C ATOM 1047 CD2 TRP A 101 8.051 -1.064 8.241 1.00 0.00 C ATOM 1048 NE1 TRP A 101 9.826 -2.039 9.199 1.00 0.00 N ATOM 1049 CE2 TRP A 101 8.496 -1.767 9.378 1.00 0.00 C ATOM 1050 CE3 TRP A 101 6.713 -0.665 8.177 1.00 0.00 C ATOM 1051 CZ2 TRP A 101 7.649 -2.079 10.438 1.00 0.00 C ATOM 1052 CZ3 TRP A 101 5.874 -0.975 9.230 1.00 0.00 C ATOM 1053 CH2 TRP A 101 6.345 -1.676 10.349 1.00 0.00 C ATOM 0 H TRP A 101 7.913 -2.730 5.263 1.00 0.00 H new ATOM 0 HA TRP A 101 9.528 -0.655 3.947 1.00 0.00 H new ATOM 0 HB2 TRP A 101 10.023 0.459 5.995 1.00 0.00 H new ATOM 0 HB3 TRP A 101 8.276 0.343 5.917 1.00 0.00 H new ATOM 0 HD1 TRP A 101 11.228 -1.596 7.588 1.00 0.00 H new ATOM 0 HE1 TRP A 101 10.422 -2.540 9.858 1.00 0.00 H new ATOM 0 HE3 TRP A 101 6.341 -0.124 7.319 1.00 0.00 H new ATOM 0 HZ2 TRP A 101 8.009 -2.620 11.300 1.00 0.00 H new ATOM 0 HZ3 TRP A 101 4.838 -0.672 9.190 1.00 0.00 H new ATOM 0 HH2 TRP A 101 5.665 -1.902 11.157 1.00 0.00 H new ATOM 1064 N GLY A 102 11.674 -1.692 5.083 1.00 0.00 N ATOM 1065 CA GLY A 102 12.830 -2.540 5.309 1.00 0.00 C ATOM 1066 C GLY A 102 14.019 -2.137 4.460 1.00 0.00 C ATOM 1067 O GLY A 102 14.374 -0.960 4.395 1.00 0.00 O ATOM 0 H GLY A 102 11.890 -0.710 4.913 1.00 0.00 H new ATOM 0 HA2 GLY A 102 13.108 -2.497 6.362 1.00 0.00 H new ATOM 0 HA3 GLY A 102 12.566 -3.575 5.091 1.00 0.00 H new ATOM 1071 N ARG A 103 14.638 -3.116 3.808 1.00 0.00 N ATOM 1072 CA ARG A 103 15.796 -2.857 2.962 1.00 0.00 C ATOM 1073 C ARG A 103 15.399 -2.836 1.488 1.00 0.00 C ATOM 1074 O ARG A 103 14.756 -3.762 0.994 1.00 0.00 O ATOM 1075 CB ARG A 103 16.873 -3.919 3.195 1.00 0.00 C ATOM 1076 CG ARG A 103 17.843 -3.567 4.310 1.00 0.00 C ATOM 1077 CD ARG A 103 19.081 -4.449 4.270 1.00 0.00 C ATOM 1078 NE ARG A 103 19.675 -4.620 5.594 1.00 0.00 N ATOM 1079 CZ ARG A 103 19.094 -5.298 6.577 1.00 0.00 C ATOM 1080 NH1 ARG A 103 17.911 -5.866 6.387 1.00 0.00 N ATOM 1081 NH2 ARG A 103 19.697 -5.410 7.754 1.00 0.00 N ATOM 0 H ARG A 103 14.357 -4.096 3.850 1.00 0.00 H new ATOM 0 HA ARG A 103 16.196 -1.879 3.227 1.00 0.00 H new ATOM 0 HB2 ARG A 103 16.391 -4.868 3.430 1.00 0.00 H new ATOM 0 HB3 ARG A 103 17.432 -4.066 2.271 1.00 0.00 H new ATOM 0 HG2 ARG A 103 18.137 -2.521 4.221 1.00 0.00 H new ATOM 0 HG3 ARG A 103 17.347 -3.678 5.274 1.00 0.00 H new ATOM 0 HD2 ARG A 103 18.818 -5.425 3.862 1.00 0.00 H new ATOM 0 HD3 ARG A 103 19.817 -4.010 3.596 1.00 0.00 H new ATOM 0 HE ARG A 103 20.585 -4.196 5.773 1.00 0.00 H new ATOM 0 HH11 ARG A 103 17.445 -5.783 5.484 1.00 0.00 H new ATOM 0 HH12 ARG A 103 17.467 -6.386 7.144 1.00 0.00 H new ATOM 0 HH21 ARG A 103 20.607 -4.975 7.904 1.00 0.00 H new ATOM 0 HH22 ARG A 103 19.250 -5.931 8.508 1.00 0.00 H new ATOM 1095 N VAL A 104 15.786 -1.772 0.792 1.00 0.00 N ATOM 1096 CA VAL A 104 15.471 -1.630 -0.625 1.00 0.00 C ATOM 1097 C VAL A 104 15.806 -2.903 -1.393 1.00 0.00 C ATOM 1098 O VAL A 104 16.884 -3.474 -1.230 1.00 0.00 O ATOM 1099 CB VAL A 104 16.234 -0.448 -1.253 1.00 0.00 C ATOM 1100 CG1 VAL A 104 15.995 -0.397 -2.755 1.00 0.00 C ATOM 1101 CG2 VAL A 104 15.825 0.860 -0.594 1.00 0.00 C ATOM 0 H VAL A 104 16.318 -0.996 1.186 1.00 0.00 H new ATOM 0 HA VAL A 104 14.400 -1.440 -0.694 1.00 0.00 H new ATOM 0 HB VAL A 104 17.301 -0.594 -1.084 1.00 0.00 H new ATOM 0 HG11 VAL A 104 16.541 0.444 -3.182 1.00 0.00 H new ATOM 0 HG12 VAL A 104 16.342 -1.324 -3.210 1.00 0.00 H new ATOM 0 HG13 VAL A 104 14.930 -0.274 -2.950 1.00 0.00 H new ATOM 0 HG21 VAL A 104 16.374 1.684 -1.050 1.00 0.00 H new ATOM 0 HG22 VAL A 104 14.755 1.017 -0.730 1.00 0.00 H new ATOM 0 HG23 VAL A 104 16.053 0.818 0.471 1.00 0.00 H new ATOM 1111 N GLY A 105 14.874 -3.344 -2.233 1.00 0.00 N ATOM 1112 CA GLY A 105 15.089 -4.547 -3.015 1.00 0.00 C ATOM 1113 C GLY A 105 14.395 -5.757 -2.420 1.00 0.00 C ATOM 1114 O GLY A 105 13.801 -6.556 -3.143 1.00 0.00 O ATOM 0 H GLY A 105 13.974 -2.889 -2.386 1.00 0.00 H new ATOM 0 HA2 GLY A 105 14.726 -4.386 -4.030 1.00 0.00 H new ATOM 0 HA3 GLY A 105 16.159 -4.744 -3.086 1.00 0.00 H new ATOM 1118 N GLU A 106 14.472 -5.892 -1.100 1.00 0.00 N ATOM 1119 CA GLU A 106 13.847 -7.014 -0.410 1.00 0.00 C ATOM 1120 C GLU A 106 12.475 -6.625 0.131 1.00 0.00 C ATOM 1121 O GLU A 106 12.062 -5.469 0.035 1.00 0.00 O ATOM 1122 CB GLU A 106 14.740 -7.499 0.734 1.00 0.00 C ATOM 1123 CG GLU A 106 14.787 -6.545 1.916 1.00 0.00 C ATOM 1124 CD GLU A 106 15.138 -7.242 3.216 1.00 0.00 C ATOM 1125 OE1 GLU A 106 16.345 -7.394 3.500 1.00 0.00 O ATOM 1126 OE2 GLU A 106 14.207 -7.637 3.948 1.00 0.00 O ATOM 0 H GLU A 106 14.961 -5.239 -0.488 1.00 0.00 H new ATOM 0 HA GLU A 106 13.718 -7.823 -1.129 1.00 0.00 H new ATOM 0 HB2 GLU A 106 14.383 -8.470 1.076 1.00 0.00 H new ATOM 0 HB3 GLU A 106 15.752 -7.646 0.356 1.00 0.00 H new ATOM 0 HG2 GLU A 106 15.520 -5.763 1.718 1.00 0.00 H new ATOM 0 HG3 GLU A 106 13.819 -6.055 2.021 1.00 0.00 H new ATOM 1133 N VAL A 107 11.771 -7.599 0.700 1.00 0.00 N ATOM 1134 CA VAL A 107 10.446 -7.360 1.257 1.00 0.00 C ATOM 1135 C VAL A 107 10.533 -6.608 2.581 1.00 0.00 C ATOM 1136 O VAL A 107 9.795 -5.652 2.814 1.00 0.00 O ATOM 1137 CB VAL A 107 9.683 -8.680 1.479 1.00 0.00 C ATOM 1138 CG1 VAL A 107 8.327 -8.413 2.115 1.00 0.00 C ATOM 1139 CG2 VAL A 107 9.527 -9.431 0.166 1.00 0.00 C ATOM 0 H VAL A 107 12.097 -8.561 0.787 1.00 0.00 H new ATOM 0 HA VAL A 107 9.904 -6.753 0.532 1.00 0.00 H new ATOM 0 HB VAL A 107 10.260 -9.303 2.162 1.00 0.00 H new ATOM 0 HG11 VAL A 107 7.803 -9.357 2.264 1.00 0.00 H new ATOM 0 HG12 VAL A 107 8.467 -7.920 3.077 1.00 0.00 H new ATOM 0 HG13 VAL A 107 7.738 -7.771 1.460 1.00 0.00 H new ATOM 0 HG21 VAL A 107 8.986 -10.361 0.341 1.00 0.00 H new ATOM 0 HG22 VAL A 107 8.971 -8.815 -0.541 1.00 0.00 H new ATOM 0 HG23 VAL A 107 10.512 -9.656 -0.244 1.00 0.00 H new ATOM 1149 N GLY A 108 11.443 -7.046 3.446 1.00 0.00 N ATOM 1150 CA GLY A 108 11.611 -6.403 4.735 1.00 0.00 C ATOM 1151 C GLY A 108 10.562 -6.836 5.740 1.00 0.00 C ATOM 1152 O GLY A 108 10.193 -8.008 5.795 1.00 0.00 O ATOM 0 H GLY A 108 12.067 -7.835 3.276 1.00 0.00 H new ATOM 0 HA2 GLY A 108 12.602 -6.634 5.126 1.00 0.00 H new ATOM 0 HA3 GLY A 108 11.563 -5.322 4.607 1.00 0.00 H new ATOM 1156 N GLN A 109 10.083 -5.887 6.538 1.00 0.00 N ATOM 1157 CA GLN A 109 9.071 -6.178 7.548 1.00 0.00 C ATOM 1158 C GLN A 109 7.673 -6.157 6.940 1.00 0.00 C ATOM 1159 O GLN A 109 7.490 -5.744 5.795 1.00 0.00 O ATOM 1160 CB GLN A 109 9.158 -5.167 8.692 1.00 0.00 C ATOM 1161 CG GLN A 109 10.350 -5.386 9.610 1.00 0.00 C ATOM 1162 CD GLN A 109 10.232 -4.621 10.913 1.00 0.00 C ATOM 1163 OE1 GLN A 109 11.079 -3.788 11.237 1.00 0.00 O ATOM 1164 NE2 GLN A 109 9.177 -4.901 11.670 1.00 0.00 N ATOM 0 H GLN A 109 10.379 -4.911 6.505 1.00 0.00 H new ATOM 0 HA GLN A 109 9.261 -7.177 7.940 1.00 0.00 H new ATOM 0 HB2 GLN A 109 9.212 -4.162 8.274 1.00 0.00 H new ATOM 0 HB3 GLN A 109 8.242 -5.218 9.281 1.00 0.00 H new ATOM 0 HG2 GLN A 109 10.447 -6.450 9.825 1.00 0.00 H new ATOM 0 HG3 GLN A 109 11.261 -5.081 9.095 1.00 0.00 H new ATOM 0 HE21 GLN A 109 8.499 -5.599 11.363 1.00 0.00 H new ATOM 0 HE22 GLN A 109 9.044 -4.418 12.559 1.00 0.00 H new ATOM 1173 N SER A 110 6.690 -6.606 7.713 1.00 0.00 N ATOM 1174 CA SER A 110 5.308 -6.643 7.248 1.00 0.00 C ATOM 1175 C SER A 110 4.362 -6.101 8.315 1.00 0.00 C ATOM 1176 O SER A 110 4.325 -6.598 9.441 1.00 0.00 O ATOM 1177 CB SER A 110 4.911 -8.073 6.877 1.00 0.00 C ATOM 1178 OG SER A 110 4.774 -8.881 8.034 1.00 0.00 O ATOM 0 H SER A 110 6.824 -6.949 8.664 1.00 0.00 H new ATOM 0 HA SER A 110 5.231 -6.011 6.363 1.00 0.00 H new ATOM 0 HB2 SER A 110 3.971 -8.061 6.325 1.00 0.00 H new ATOM 0 HB3 SER A 110 5.664 -8.503 6.216 1.00 0.00 H new ATOM 0 HG SER A 110 4.525 -8.319 8.798 1.00 0.00 H new ATOM 1184 N LYS A 111 3.597 -5.077 7.953 1.00 0.00 N ATOM 1185 CA LYS A 111 2.648 -4.465 8.876 1.00 0.00 C ATOM 1186 C LYS A 111 1.338 -4.132 8.169 1.00 0.00 C ATOM 1187 O LYS A 111 1.314 -3.335 7.230 1.00 0.00 O ATOM 1188 CB LYS A 111 3.246 -3.197 9.489 1.00 0.00 C ATOM 1189 CG LYS A 111 2.277 -2.434 10.375 1.00 0.00 C ATOM 1190 CD LYS A 111 2.112 -3.106 11.728 1.00 0.00 C ATOM 1191 CE LYS A 111 3.297 -2.823 12.639 1.00 0.00 C ATOM 1192 NZ LYS A 111 3.300 -1.415 13.123 1.00 0.00 N ATOM 0 H LYS A 111 3.616 -4.653 7.026 1.00 0.00 H new ATOM 0 HA LYS A 111 2.439 -5.181 9.671 1.00 0.00 H new ATOM 0 HB2 LYS A 111 4.125 -3.466 10.074 1.00 0.00 H new ATOM 0 HB3 LYS A 111 3.585 -2.541 8.687 1.00 0.00 H new ATOM 0 HG2 LYS A 111 2.636 -1.415 10.515 1.00 0.00 H new ATOM 0 HG3 LYS A 111 1.308 -2.365 9.881 1.00 0.00 H new ATOM 0 HD2 LYS A 111 1.196 -2.753 12.201 1.00 0.00 H new ATOM 0 HD3 LYS A 111 2.006 -4.182 11.591 1.00 0.00 H new ATOM 0 HE2 LYS A 111 3.269 -3.500 13.492 1.00 0.00 H new ATOM 0 HE3 LYS A 111 4.224 -3.025 12.102 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 3.956 -1.325 13.925 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 3.604 -0.784 12.354 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 2.342 -1.151 13.429 1.00 0.00 H new ATOM 1206 N ILE A 112 0.252 -4.746 8.626 1.00 0.00 N ATOM 1207 CA ILE A 112 -1.061 -4.511 8.038 1.00 0.00 C ATOM 1208 C ILE A 112 -2.061 -4.048 9.093 1.00 0.00 C ATOM 1209 O ILE A 112 -2.091 -4.571 10.206 1.00 0.00 O ATOM 1210 CB ILE A 112 -1.606 -5.778 7.353 1.00 0.00 C ATOM 1211 CG1 ILE A 112 -2.787 -5.427 6.446 1.00 0.00 C ATOM 1212 CG2 ILE A 112 -2.018 -6.808 8.394 1.00 0.00 C ATOM 1213 CD1 ILE A 112 -3.062 -6.466 5.382 1.00 0.00 C ATOM 0 H ILE A 112 0.255 -5.409 9.401 1.00 0.00 H new ATOM 0 HA ILE A 112 -0.936 -3.728 7.290 1.00 0.00 H new ATOM 0 HB ILE A 112 -0.816 -6.208 6.738 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -3.680 -5.301 7.058 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -2.593 -4.469 5.965 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -2.401 -7.698 7.894 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -1.154 -7.077 9.002 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -2.795 -6.388 9.033 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -3.912 -6.151 4.777 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -2.184 -6.576 4.745 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -3.288 -7.421 5.856 1.00 0.00 H new ATOM 1225 N ASN A 113 -2.879 -3.064 8.733 1.00 0.00 N ATOM 1226 CA ASN A 113 -3.881 -2.531 9.648 1.00 0.00 C ATOM 1227 C ASN A 113 -5.247 -2.451 8.972 1.00 0.00 C ATOM 1228 O ASN A 113 -5.403 -1.798 7.940 1.00 0.00 O ATOM 1229 CB ASN A 113 -3.463 -1.145 10.144 1.00 0.00 C ATOM 1230 CG ASN A 113 -2.281 -1.202 11.092 1.00 0.00 C ATOM 1231 OD1 ASN A 113 -2.411 -0.914 12.282 1.00 0.00 O ATOM 1232 ND2 ASN A 113 -1.120 -1.575 10.567 1.00 0.00 N ATOM 0 H ASN A 113 -2.867 -2.620 7.815 1.00 0.00 H new ATOM 0 HA ASN A 113 -3.956 -3.207 10.500 1.00 0.00 H new ATOM 0 HB2 ASN A 113 -3.210 -0.518 9.289 1.00 0.00 H new ATOM 0 HB3 ASN A 113 -4.307 -0.673 10.647 1.00 0.00 H new ATOM 0 HD21 ASN A 113 -0.289 -1.632 11.156 1.00 0.00 H new ATOM 0 HD22 ASN A 113 -1.059 -1.805 9.575 1.00 0.00 H new ATOM 1239 N HIS A 114 -6.233 -3.119 9.562 1.00 0.00 N ATOM 1240 CA HIS A 114 -7.586 -3.123 9.018 1.00 0.00 C ATOM 1241 C HIS A 114 -8.446 -2.059 9.693 1.00 0.00 C ATOM 1242 O HIS A 114 -8.327 -1.820 10.895 1.00 0.00 O ATOM 1243 CB HIS A 114 -8.226 -4.500 9.196 1.00 0.00 C ATOM 1244 CG HIS A 114 -7.305 -5.635 8.868 1.00 0.00 C ATOM 1245 ND1 HIS A 114 -7.243 -6.218 7.620 1.00 0.00 N ATOM 1246 CD2 HIS A 114 -6.404 -6.293 9.635 1.00 0.00 C ATOM 1247 CE1 HIS A 114 -6.345 -7.187 7.633 1.00 0.00 C ATOM 1248 NE2 HIS A 114 -5.821 -7.253 8.844 1.00 0.00 N ATOM 0 H HIS A 114 -6.120 -3.664 10.417 1.00 0.00 H new ATOM 0 HA HIS A 114 -7.524 -2.894 7.954 1.00 0.00 H new ATOM 0 HB2 HIS A 114 -8.565 -4.604 10.227 1.00 0.00 H new ATOM 0 HB3 HIS A 114 -9.110 -4.565 8.562 1.00 0.00 H new ATOM 0 HD2 HIS A 114 -6.185 -6.099 10.675 1.00 0.00 H new ATOM 0 HE1 HIS A 114 -6.084 -7.818 6.796 1.00 0.00 H new ATOM 0 HE2 HIS A 114 -5.100 -7.910 9.143 1.00 0.00 H new ATOM 1256 N PHE A 115 -9.313 -1.422 8.912 1.00 0.00 N ATOM 1257 CA PHE A 115 -10.192 -0.382 9.434 1.00 0.00 C ATOM 1258 C PHE A 115 -11.620 -0.576 8.935 1.00 0.00 C ATOM 1259 O PHE A 115 -11.854 -0.749 7.738 1.00 0.00 O ATOM 1260 CB PHE A 115 -9.679 1.001 9.026 1.00 0.00 C ATOM 1261 CG PHE A 115 -8.321 1.324 9.579 1.00 0.00 C ATOM 1262 CD1 PHE A 115 -8.171 1.710 10.902 1.00 0.00 C ATOM 1263 CD2 PHE A 115 -7.194 1.242 8.777 1.00 0.00 C ATOM 1264 CE1 PHE A 115 -6.922 2.009 11.413 1.00 0.00 C ATOM 1265 CE2 PHE A 115 -5.943 1.540 9.283 1.00 0.00 C ATOM 1266 CZ PHE A 115 -5.807 1.923 10.603 1.00 0.00 C ATOM 0 H PHE A 115 -9.425 -1.608 7.915 1.00 0.00 H new ATOM 0 HA PHE A 115 -10.194 -0.454 10.522 1.00 0.00 H new ATOM 0 HB2 PHE A 115 -9.643 1.060 7.938 1.00 0.00 H new ATOM 0 HB3 PHE A 115 -10.389 1.757 9.363 1.00 0.00 H new ATOM 0 HD1 PHE A 115 -9.040 1.778 11.540 1.00 0.00 H new ATOM 0 HD2 PHE A 115 -7.294 0.942 7.744 1.00 0.00 H new ATOM 0 HE1 PHE A 115 -6.818 2.310 12.445 1.00 0.00 H new ATOM 0 HE2 PHE A 115 -5.073 1.473 8.647 1.00 0.00 H new ATOM 0 HZ PHE A 115 -4.830 2.155 11.001 1.00 0.00 H new ATOM 1276 N THR A 116 -12.574 -0.545 9.860 1.00 0.00 N ATOM 1277 CA THR A 116 -13.979 -0.719 9.515 1.00 0.00 C ATOM 1278 C THR A 116 -14.490 0.452 8.684 1.00 0.00 C ATOM 1279 O THR A 116 -15.187 0.261 7.687 1.00 0.00 O ATOM 1280 CB THR A 116 -14.854 -0.859 10.776 1.00 0.00 C ATOM 1281 OG1 THR A 116 -14.748 0.321 11.579 1.00 0.00 O ATOM 1282 CG2 THR A 116 -14.437 -2.073 11.591 1.00 0.00 C ATOM 0 H THR A 116 -12.399 -0.401 10.854 1.00 0.00 H new ATOM 0 HA THR A 116 -14.049 -1.635 8.929 1.00 0.00 H new ATOM 0 HB THR A 116 -15.889 -0.991 10.461 1.00 0.00 H new ATOM 0 HG1 THR A 116 -15.308 0.225 12.377 1.00 0.00 H new ATOM 0 HG21 THR A 116 -15.068 -2.151 12.476 1.00 0.00 H new ATOM 0 HG22 THR A 116 -14.547 -2.973 10.986 1.00 0.00 H new ATOM 0 HG23 THR A 116 -13.396 -1.966 11.896 1.00 0.00 H new ATOM 1290 N ARG A 117 -14.140 1.665 9.100 1.00 0.00 N ATOM 1291 CA ARG A 117 -14.564 2.867 8.393 1.00 0.00 C ATOM 1292 C ARG A 117 -13.532 3.274 7.344 1.00 0.00 C ATOM 1293 O ARG A 117 -12.350 2.946 7.461 1.00 0.00 O ATOM 1294 CB ARG A 117 -14.783 4.015 9.380 1.00 0.00 C ATOM 1295 CG ARG A 117 -16.171 4.030 9.998 1.00 0.00 C ATOM 1296 CD ARG A 117 -17.232 4.404 8.975 1.00 0.00 C ATOM 1297 NE ARG A 117 -18.577 4.364 9.542 1.00 0.00 N ATOM 1298 CZ ARG A 117 -19.083 5.328 10.303 1.00 0.00 C ATOM 1299 NH1 ARG A 117 -18.360 6.403 10.586 1.00 0.00 N ATOM 1300 NH2 ARG A 117 -20.316 5.219 10.782 1.00 0.00 N ATOM 0 H ARG A 117 -13.564 1.841 9.923 1.00 0.00 H new ATOM 0 HA ARG A 117 -15.504 2.647 7.887 1.00 0.00 H new ATOM 0 HB2 ARG A 117 -14.041 3.946 10.175 1.00 0.00 H new ATOM 0 HB3 ARG A 117 -14.613 4.962 8.867 1.00 0.00 H new ATOM 0 HG2 ARG A 117 -16.396 3.048 10.415 1.00 0.00 H new ATOM 0 HG3 ARG A 117 -16.195 4.740 10.825 1.00 0.00 H new ATOM 0 HD2 ARG A 117 -17.030 5.404 8.592 1.00 0.00 H new ATOM 0 HD3 ARG A 117 -17.175 3.721 8.128 1.00 0.00 H new ATOM 0 HE ARG A 117 -19.160 3.551 9.343 1.00 0.00 H new ATOM 0 HH11 ARG A 117 -17.412 6.491 10.219 1.00 0.00 H new ATOM 0 HH12 ARG A 117 -18.751 7.141 11.171 1.00 0.00 H new ATOM 0 HH21 ARG A 117 -20.876 4.394 10.566 1.00 0.00 H new ATOM 0 HH22 ARG A 117 -20.703 5.960 11.366 1.00 0.00 H new ATOM 1314 N LEU A 118 -13.986 3.988 6.321 1.00 0.00 N ATOM 1315 CA LEU A 118 -13.103 4.440 5.251 1.00 0.00 C ATOM 1316 C LEU A 118 -12.295 5.657 5.689 1.00 0.00 C ATOM 1317 O LEU A 118 -11.066 5.655 5.618 1.00 0.00 O ATOM 1318 CB LEU A 118 -13.917 4.778 4.000 1.00 0.00 C ATOM 1319 CG LEU A 118 -13.180 5.559 2.912 1.00 0.00 C ATOM 1320 CD1 LEU A 118 -12.021 4.744 2.360 1.00 0.00 C ATOM 1321 CD2 LEU A 118 -14.138 5.951 1.796 1.00 0.00 C ATOM 0 H LEU A 118 -14.961 4.267 6.209 1.00 0.00 H new ATOM 0 HA LEU A 118 -12.410 3.631 5.019 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -14.283 3.847 3.567 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -14.791 5.354 4.304 1.00 0.00 H new ATOM 0 HG LEU A 118 -12.777 6.470 3.356 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -11.509 5.317 1.587 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -11.322 4.514 3.164 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -12.400 3.816 1.933 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -13.597 6.506 1.030 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -14.571 5.053 1.355 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -14.934 6.575 2.202 1.00 0.00 H new ATOM 1333 N GLU A 119 -12.993 6.692 6.145 1.00 0.00 N ATOM 1334 CA GLU A 119 -12.338 7.914 6.597 1.00 0.00 C ATOM 1335 C GLU A 119 -11.204 7.598 7.567 1.00 0.00 C ATOM 1336 O GLU A 119 -10.088 8.094 7.417 1.00 0.00 O ATOM 1337 CB GLU A 119 -13.352 8.845 7.265 1.00 0.00 C ATOM 1338 CG GLU A 119 -14.218 9.611 6.280 1.00 0.00 C ATOM 1339 CD GLU A 119 -14.722 10.925 6.844 1.00 0.00 C ATOM 1340 OE1 GLU A 119 -15.237 10.924 7.982 1.00 0.00 O ATOM 1341 OE2 GLU A 119 -14.601 11.955 6.148 1.00 0.00 O ATOM 0 H GLU A 119 -14.011 6.709 6.211 1.00 0.00 H new ATOM 0 HA GLU A 119 -11.917 8.414 5.725 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -13.995 8.257 7.920 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -12.819 9.556 7.896 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -13.645 9.805 5.373 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -15.069 8.993 5.993 1.00 0.00 H new ATOM 1348 N ASP A 120 -11.500 6.769 8.563 1.00 0.00 N ATOM 1349 CA ASP A 120 -10.506 6.385 9.559 1.00 0.00 C ATOM 1350 C ASP A 120 -9.209 5.942 8.889 1.00 0.00 C ATOM 1351 O ASP A 120 -8.118 6.310 9.322 1.00 0.00 O ATOM 1352 CB ASP A 120 -11.048 5.262 10.444 1.00 0.00 C ATOM 1353 CG ASP A 120 -10.060 4.842 11.515 1.00 0.00 C ATOM 1354 OD1 ASP A 120 -8.985 4.317 11.158 1.00 0.00 O ATOM 1355 OD2 ASP A 120 -10.363 5.037 12.711 1.00 0.00 O ATOM 0 H ASP A 120 -12.420 6.350 8.702 1.00 0.00 H new ATOM 0 HA ASP A 120 -10.294 7.255 10.180 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -11.974 5.590 10.916 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -11.295 4.401 9.823 1.00 0.00 H new ATOM 1360 N ALA A 121 -9.337 5.147 7.831 1.00 0.00 N ATOM 1361 CA ALA A 121 -8.175 4.654 7.102 1.00 0.00 C ATOM 1362 C ALA A 121 -7.454 5.790 6.385 1.00 0.00 C ATOM 1363 O ALA A 121 -6.228 5.894 6.439 1.00 0.00 O ATOM 1364 CB ALA A 121 -8.593 3.581 6.107 1.00 0.00 C ATOM 0 H ALA A 121 -10.233 4.831 7.460 1.00 0.00 H new ATOM 0 HA ALA A 121 -7.483 4.217 7.822 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -7.716 3.222 5.569 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -9.057 2.751 6.640 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -9.306 4.001 5.398 1.00 0.00 H new ATOM 1370 N LYS A 122 -8.222 6.641 5.713 1.00 0.00 N ATOM 1371 CA LYS A 122 -7.657 7.772 4.985 1.00 0.00 C ATOM 1372 C LYS A 122 -6.763 8.611 5.893 1.00 0.00 C ATOM 1373 O LYS A 122 -5.679 9.035 5.493 1.00 0.00 O ATOM 1374 CB LYS A 122 -8.775 8.642 4.406 1.00 0.00 C ATOM 1375 CG LYS A 122 -9.776 7.867 3.567 1.00 0.00 C ATOM 1376 CD LYS A 122 -10.892 8.765 3.059 1.00 0.00 C ATOM 1377 CE LYS A 122 -10.538 9.389 1.718 1.00 0.00 C ATOM 1378 NZ LYS A 122 -11.402 10.562 1.407 1.00 0.00 N ATOM 0 H LYS A 122 -9.238 6.569 5.657 1.00 0.00 H new ATOM 0 HA LYS A 122 -7.050 7.381 4.168 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -9.302 9.133 5.224 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -8.332 9.428 3.794 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -9.265 7.407 2.721 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -10.201 7.058 4.161 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -11.810 8.186 2.961 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -11.087 9.552 3.787 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -9.493 9.699 1.726 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -10.642 8.642 0.931 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -11.130 10.959 0.485 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -12.397 10.261 1.374 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -11.284 11.286 2.144 1.00 0.00 H new ATOM 1392 N LYS A 123 -7.224 8.846 7.116 1.00 0.00 N ATOM 1393 CA LYS A 123 -6.466 9.633 8.082 1.00 0.00 C ATOM 1394 C LYS A 123 -5.115 8.986 8.370 1.00 0.00 C ATOM 1395 O LYS A 123 -4.093 9.668 8.442 1.00 0.00 O ATOM 1396 CB LYS A 123 -7.259 9.783 9.383 1.00 0.00 C ATOM 1397 CG LYS A 123 -8.542 10.580 9.224 1.00 0.00 C ATOM 1398 CD LYS A 123 -9.490 10.347 10.388 1.00 0.00 C ATOM 1399 CE LYS A 123 -9.048 11.106 11.629 1.00 0.00 C ATOM 1400 NZ LYS A 123 -9.308 12.567 11.508 1.00 0.00 N ATOM 0 H LYS A 123 -8.120 8.503 7.463 1.00 0.00 H new ATOM 0 HA LYS A 123 -6.293 10.620 7.653 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -7.502 8.792 9.767 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -6.629 10.269 10.129 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -8.306 11.642 9.153 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -9.033 10.300 8.292 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -10.496 10.661 10.108 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -9.539 9.281 10.611 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -9.573 10.715 12.500 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -7.984 10.939 11.797 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -9.169 13.022 12.433 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -8.650 12.981 10.816 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -10.286 12.720 11.190 1.00 0.00 H new ATOM 1414 N ASP A 124 -5.118 7.667 8.531 1.00 0.00 N ATOM 1415 CA ASP A 124 -3.892 6.928 8.808 1.00 0.00 C ATOM 1416 C ASP A 124 -2.937 6.995 7.620 1.00 0.00 C ATOM 1417 O ASP A 124 -1.741 7.236 7.785 1.00 0.00 O ATOM 1418 CB ASP A 124 -4.214 5.469 9.138 1.00 0.00 C ATOM 1419 CG ASP A 124 -3.192 4.847 10.068 1.00 0.00 C ATOM 1420 OD1 ASP A 124 -3.033 5.353 11.199 1.00 0.00 O ATOM 1421 OD2 ASP A 124 -2.552 3.853 9.666 1.00 0.00 O ATOM 0 H ASP A 124 -5.956 7.088 8.474 1.00 0.00 H new ATOM 0 HA ASP A 124 -3.406 7.388 9.668 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -5.201 5.413 9.598 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -4.259 4.892 8.214 1.00 0.00 H new ATOM 1426 N PHE A 125 -3.473 6.778 6.423 1.00 0.00 N ATOM 1427 CA PHE A 125 -2.669 6.812 5.208 1.00 0.00 C ATOM 1428 C PHE A 125 -1.984 8.166 5.046 1.00 0.00 C ATOM 1429 O PHE A 125 -0.762 8.245 4.925 1.00 0.00 O ATOM 1430 CB PHE A 125 -3.541 6.520 3.985 1.00 0.00 C ATOM 1431 CG PHE A 125 -2.822 6.701 2.679 1.00 0.00 C ATOM 1432 CD1 PHE A 125 -2.509 7.969 2.216 1.00 0.00 C ATOM 1433 CD2 PHE A 125 -2.459 5.604 1.914 1.00 0.00 C ATOM 1434 CE1 PHE A 125 -1.848 8.138 1.014 1.00 0.00 C ATOM 1435 CE2 PHE A 125 -1.798 5.767 0.712 1.00 0.00 C ATOM 1436 CZ PHE A 125 -1.491 7.036 0.261 1.00 0.00 C ATOM 0 H PHE A 125 -4.461 6.577 6.269 1.00 0.00 H new ATOM 0 HA PHE A 125 -1.901 6.043 5.290 1.00 0.00 H new ATOM 0 HB2 PHE A 125 -3.911 5.497 4.048 1.00 0.00 H new ATOM 0 HB3 PHE A 125 -4.412 7.175 4.005 1.00 0.00 H new ATOM 0 HD1 PHE A 125 -2.784 8.834 2.801 1.00 0.00 H new ATOM 0 HD2 PHE A 125 -2.696 4.609 2.262 1.00 0.00 H new ATOM 0 HE1 PHE A 125 -1.611 9.132 0.663 1.00 0.00 H new ATOM 0 HE2 PHE A 125 -1.522 4.903 0.126 1.00 0.00 H new ATOM 0 HZ PHE A 125 -0.973 7.166 -0.678 1.00 0.00 H new ATOM 1446 N GLU A 126 -2.782 9.230 5.044 1.00 0.00 N ATOM 1447 CA GLU A 126 -2.253 10.580 4.896 1.00 0.00 C ATOM 1448 C GLU A 126 -1.345 10.941 6.068 1.00 0.00 C ATOM 1449 O GLU A 126 -0.214 11.389 5.878 1.00 0.00 O ATOM 1450 CB GLU A 126 -3.397 11.591 4.793 1.00 0.00 C ATOM 1451 CG GLU A 126 -4.050 11.634 3.422 1.00 0.00 C ATOM 1452 CD GLU A 126 -5.287 12.510 3.392 1.00 0.00 C ATOM 1453 OE1 GLU A 126 -5.138 13.745 3.277 1.00 0.00 O ATOM 1454 OE2 GLU A 126 -6.405 11.961 3.483 1.00 0.00 O ATOM 0 H GLU A 126 -3.796 9.182 5.143 1.00 0.00 H new ATOM 0 HA GLU A 126 -1.664 10.613 3.979 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -4.154 11.348 5.539 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -3.017 12.583 5.036 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -3.330 12.004 2.692 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -4.319 10.622 3.120 1.00 0.00 H new ATOM 1461 N LYS A 127 -1.849 10.743 7.282 1.00 0.00 N ATOM 1462 CA LYS A 127 -1.085 11.046 8.487 1.00 0.00 C ATOM 1463 C LYS A 127 0.342 10.520 8.372 1.00 0.00 C ATOM 1464 O LYS A 127 1.305 11.277 8.498 1.00 0.00 O ATOM 1465 CB LYS A 127 -1.767 10.438 9.714 1.00 0.00 C ATOM 1466 CG LYS A 127 -1.044 10.727 11.018 1.00 0.00 C ATOM 1467 CD LYS A 127 -0.003 9.663 11.325 1.00 0.00 C ATOM 1468 CE LYS A 127 -0.603 8.505 12.107 1.00 0.00 C ATOM 1469 NZ LYS A 127 -0.581 8.756 13.575 1.00 0.00 N ATOM 0 H LYS A 127 -2.784 10.374 7.457 1.00 0.00 H new ATOM 0 HA LYS A 127 -1.046 12.129 8.600 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -2.785 10.821 9.780 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -1.841 9.359 9.581 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -0.562 11.703 10.960 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -1.766 10.777 11.833 1.00 0.00 H new ATOM 0 HD2 LYS A 127 0.425 9.292 10.394 1.00 0.00 H new ATOM 0 HD3 LYS A 127 0.813 10.105 11.896 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -1.630 8.341 11.782 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -0.049 7.592 11.886 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -0.999 7.944 14.072 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 0.401 8.887 13.890 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -1.131 9.613 13.789 1.00 0.00 H new ATOM 1483 N LYS A 128 0.471 9.220 8.132 1.00 0.00 N ATOM 1484 CA LYS A 128 1.781 8.592 7.998 1.00 0.00 C ATOM 1485 C LYS A 128 2.603 9.277 6.911 1.00 0.00 C ATOM 1486 O LYS A 128 3.702 9.770 7.167 1.00 0.00 O ATOM 1487 CB LYS A 128 1.626 7.105 7.675 1.00 0.00 C ATOM 1488 CG LYS A 128 2.945 6.355 7.614 1.00 0.00 C ATOM 1489 CD LYS A 128 3.589 6.246 8.986 1.00 0.00 C ATOM 1490 CE LYS A 128 2.823 5.289 9.887 1.00 0.00 C ATOM 1491 NZ LYS A 128 3.627 4.878 11.070 1.00 0.00 N ATOM 0 H LYS A 128 -0.316 8.580 8.026 1.00 0.00 H new ATOM 0 HA LYS A 128 2.306 8.698 8.947 1.00 0.00 H new ATOM 0 HB2 LYS A 128 0.989 6.642 8.429 1.00 0.00 H new ATOM 0 HB3 LYS A 128 1.114 7.001 6.718 1.00 0.00 H new ATOM 0 HG2 LYS A 128 2.779 5.357 7.209 1.00 0.00 H new ATOM 0 HG3 LYS A 128 3.624 6.867 6.932 1.00 0.00 H new ATOM 0 HD2 LYS A 128 4.618 5.902 8.880 1.00 0.00 H new ATOM 0 HD3 LYS A 128 3.628 7.232 9.450 1.00 0.00 H new ATOM 0 HE2 LYS A 128 1.901 5.765 10.222 1.00 0.00 H new ATOM 0 HE3 LYS A 128 2.537 4.405 9.318 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 3.070 4.226 11.659 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 4.495 4.401 10.751 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 3.879 5.719 11.628 1.00 0.00 H new ATOM 1505 N PHE A 129 2.063 9.304 5.696 1.00 0.00 N ATOM 1506 CA PHE A 129 2.747 9.929 4.570 1.00 0.00 C ATOM 1507 C PHE A 129 3.301 11.296 4.960 1.00 0.00 C ATOM 1508 O PHE A 129 4.506 11.534 4.884 1.00 0.00 O ATOM 1509 CB PHE A 129 1.793 10.072 3.383 1.00 0.00 C ATOM 1510 CG PHE A 129 2.302 10.995 2.312 1.00 0.00 C ATOM 1511 CD1 PHE A 129 3.087 10.511 1.278 1.00 0.00 C ATOM 1512 CD2 PHE A 129 1.995 12.346 2.340 1.00 0.00 C ATOM 1513 CE1 PHE A 129 3.558 11.358 0.293 1.00 0.00 C ATOM 1514 CE2 PHE A 129 2.463 13.197 1.357 1.00 0.00 C ATOM 1515 CZ PHE A 129 3.244 12.702 0.331 1.00 0.00 C ATOM 0 H PHE A 129 1.155 8.901 5.467 1.00 0.00 H new ATOM 0 HA PHE A 129 3.581 9.288 4.282 1.00 0.00 H new ATOM 0 HB2 PHE A 129 1.616 9.088 2.949 1.00 0.00 H new ATOM 0 HB3 PHE A 129 0.832 10.440 3.742 1.00 0.00 H new ATOM 0 HD1 PHE A 129 3.334 9.460 1.241 1.00 0.00 H new ATOM 0 HD2 PHE A 129 1.383 12.738 3.139 1.00 0.00 H new ATOM 0 HE1 PHE A 129 4.171 10.969 -0.506 1.00 0.00 H new ATOM 0 HE2 PHE A 129 2.218 14.248 1.391 1.00 0.00 H new ATOM 0 HZ PHE A 129 3.608 13.365 -0.440 1.00 0.00 H new ATOM 1525 N ARG A 130 2.411 12.191 5.377 1.00 0.00 N ATOM 1526 CA ARG A 130 2.810 13.535 5.777 1.00 0.00 C ATOM 1527 C ARG A 130 3.796 13.486 6.940 1.00 0.00 C ATOM 1528 O ARG A 130 4.671 14.343 7.061 1.00 0.00 O ATOM 1529 CB ARG A 130 1.582 14.359 6.170 1.00 0.00 C ATOM 1530 CG ARG A 130 1.921 15.653 6.890 1.00 0.00 C ATOM 1531 CD ARG A 130 0.734 16.603 6.918 1.00 0.00 C ATOM 1532 NE ARG A 130 0.837 17.577 8.002 1.00 0.00 N ATOM 1533 CZ ARG A 130 -0.182 18.316 8.425 1.00 0.00 C ATOM 1534 NH1 ARG A 130 -1.374 18.193 7.860 1.00 0.00 N ATOM 1535 NH2 ARG A 130 -0.009 19.180 9.417 1.00 0.00 N ATOM 0 H ARG A 130 1.410 12.010 5.447 1.00 0.00 H new ATOM 0 HA ARG A 130 3.301 14.009 4.927 1.00 0.00 H new ATOM 0 HB2 ARG A 130 1.009 14.592 5.272 1.00 0.00 H new ATOM 0 HB3 ARG A 130 0.939 13.755 6.810 1.00 0.00 H new ATOM 0 HG2 ARG A 130 2.235 15.431 7.910 1.00 0.00 H new ATOM 0 HG3 ARG A 130 2.763 16.136 6.395 1.00 0.00 H new ATOM 0 HD2 ARG A 130 0.667 17.127 5.965 1.00 0.00 H new ATOM 0 HD3 ARG A 130 -0.186 16.030 7.032 1.00 0.00 H new ATOM 0 HE ARG A 130 1.741 17.696 8.459 1.00 0.00 H new ATOM 0 HH11 ARG A 130 -1.511 17.529 7.098 1.00 0.00 H new ATOM 0 HH12 ARG A 130 -2.155 18.762 8.187 1.00 0.00 H new ATOM 0 HH21 ARG A 130 0.907 19.277 9.855 1.00 0.00 H new ATOM 0 HH22 ARG A 130 -0.792 19.747 9.742 1.00 0.00 H new ATOM 1549 N GLU A 131 3.647 12.478 7.794 1.00 0.00 N ATOM 1550 CA GLU A 131 4.524 12.318 8.948 1.00 0.00 C ATOM 1551 C GLU A 131 5.916 11.866 8.515 1.00 0.00 C ATOM 1552 O GLU A 131 6.898 12.073 9.228 1.00 0.00 O ATOM 1553 CB GLU A 131 3.931 11.308 9.932 1.00 0.00 C ATOM 1554 CG GLU A 131 3.010 11.935 10.966 1.00 0.00 C ATOM 1555 CD GLU A 131 2.960 11.143 12.258 1.00 0.00 C ATOM 1556 OE1 GLU A 131 3.300 9.941 12.231 1.00 0.00 O ATOM 1557 OE2 GLU A 131 2.580 11.724 13.296 1.00 0.00 O ATOM 0 H GLU A 131 2.927 11.760 7.708 1.00 0.00 H new ATOM 0 HA GLU A 131 4.612 13.286 9.442 1.00 0.00 H new ATOM 0 HB2 GLU A 131 3.377 10.553 9.375 1.00 0.00 H new ATOM 0 HB3 GLU A 131 4.743 10.794 10.445 1.00 0.00 H new ATOM 0 HG2 GLU A 131 3.346 12.950 11.179 1.00 0.00 H new ATOM 0 HG3 GLU A 131 2.005 12.012 10.552 1.00 0.00 H new ATOM 1564 N LYS A 132 5.992 11.246 7.342 1.00 0.00 N ATOM 1565 CA LYS A 132 7.262 10.764 6.812 1.00 0.00 C ATOM 1566 C LYS A 132 7.849 11.760 5.817 1.00 0.00 C ATOM 1567 O LYS A 132 9.066 11.833 5.641 1.00 0.00 O ATOM 1568 CB LYS A 132 7.073 9.404 6.137 1.00 0.00 C ATOM 1569 CG LYS A 132 6.601 8.315 7.085 1.00 0.00 C ATOM 1570 CD LYS A 132 7.694 7.911 8.060 1.00 0.00 C ATOM 1571 CE LYS A 132 7.159 6.997 9.151 1.00 0.00 C ATOM 1572 NZ LYS A 132 6.321 7.738 10.134 1.00 0.00 N ATOM 0 H LYS A 132 5.189 11.066 6.740 1.00 0.00 H new ATOM 0 HA LYS A 132 7.957 10.656 7.644 1.00 0.00 H new ATOM 0 HB2 LYS A 132 6.351 9.507 5.327 1.00 0.00 H new ATOM 0 HB3 LYS A 132 8.017 9.097 5.686 1.00 0.00 H new ATOM 0 HG2 LYS A 132 5.730 8.666 7.639 1.00 0.00 H new ATOM 0 HG3 LYS A 132 6.284 7.444 6.511 1.00 0.00 H new ATOM 0 HD2 LYS A 132 8.495 7.405 7.521 1.00 0.00 H new ATOM 0 HD3 LYS A 132 8.128 8.803 8.512 1.00 0.00 H new ATOM 0 HE2 LYS A 132 6.569 6.199 8.700 1.00 0.00 H new ATOM 0 HE3 LYS A 132 7.993 6.523 9.669 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 5.948 7.074 10.842 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 6.899 8.461 10.608 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 5.530 8.197 9.639 1.00 0.00 H new ATOM 1586 N THR A 133 6.978 12.527 5.170 1.00 0.00 N ATOM 1587 CA THR A 133 7.410 13.519 4.193 1.00 0.00 C ATOM 1588 C THR A 133 7.161 14.935 4.700 1.00 0.00 C ATOM 1589 O THR A 133 7.337 15.908 3.967 1.00 0.00 O ATOM 1590 CB THR A 133 6.686 13.333 2.846 1.00 0.00 C ATOM 1591 OG1 THR A 133 5.279 13.539 3.014 1.00 0.00 O ATOM 1592 CG2 THR A 133 6.938 11.942 2.284 1.00 0.00 C ATOM 0 H THR A 133 5.968 12.480 5.305 1.00 0.00 H new ATOM 0 HA THR A 133 8.480 13.372 4.045 1.00 0.00 H new ATOM 0 HB THR A 133 7.078 14.067 2.143 1.00 0.00 H new ATOM 0 HG1 THR A 133 4.926 12.882 3.649 1.00 0.00 H new ATOM 0 HG21 THR A 133 6.417 11.834 1.333 1.00 0.00 H new ATOM 0 HG22 THR A 133 8.008 11.800 2.130 1.00 0.00 H new ATOM 0 HG23 THR A 133 6.570 11.194 2.986 1.00 0.00 H new ATOM 1600 N LYS A 134 6.751 15.044 5.960 1.00 0.00 N ATOM 1601 CA LYS A 134 6.480 16.341 6.567 1.00 0.00 C ATOM 1602 C LYS A 134 5.777 17.267 5.579 1.00 0.00 C ATOM 1603 O LYS A 134 6.016 18.474 5.569 1.00 0.00 O ATOM 1604 CB LYS A 134 7.782 16.985 7.048 1.00 0.00 C ATOM 1605 CG LYS A 134 8.144 16.629 8.479 1.00 0.00 C ATOM 1606 CD LYS A 134 9.377 17.384 8.947 1.00 0.00 C ATOM 1607 CE LYS A 134 9.025 18.786 9.422 1.00 0.00 C ATOM 1608 NZ LYS A 134 8.334 18.768 10.741 1.00 0.00 N ATOM 0 H LYS A 134 6.599 14.249 6.580 1.00 0.00 H new ATOM 0 HA LYS A 134 5.823 16.184 7.422 1.00 0.00 H new ATOM 0 HB2 LYS A 134 8.594 16.678 6.389 1.00 0.00 H new ATOM 0 HB3 LYS A 134 7.695 18.068 6.963 1.00 0.00 H new ATOM 0 HG2 LYS A 134 7.305 16.859 9.135 1.00 0.00 H new ATOM 0 HG3 LYS A 134 8.323 15.556 8.554 1.00 0.00 H new ATOM 0 HD2 LYS A 134 9.856 16.834 9.757 1.00 0.00 H new ATOM 0 HD3 LYS A 134 10.099 17.445 8.132 1.00 0.00 H new ATOM 0 HE2 LYS A 134 9.934 19.383 9.496 1.00 0.00 H new ATOM 0 HE3 LYS A 134 8.385 19.270 8.684 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 8.323 19.728 11.140 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 7.357 18.433 10.617 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 8.839 18.130 11.389 1.00 0.00 H new ATOM 1622 N ASN A 135 4.909 16.694 4.752 1.00 0.00 N ATOM 1623 CA ASN A 135 4.170 17.469 3.762 1.00 0.00 C ATOM 1624 C ASN A 135 2.742 16.953 3.622 1.00 0.00 C ATOM 1625 O ASN A 135 2.410 15.874 4.111 1.00 0.00 O ATOM 1626 CB ASN A 135 4.880 17.413 2.407 1.00 0.00 C ATOM 1627 CG ASN A 135 5.887 18.534 2.235 1.00 0.00 C ATOM 1628 OD1 ASN A 135 5.648 19.489 1.497 1.00 0.00 O ATOM 1629 ND2 ASN A 135 7.020 18.420 2.918 1.00 0.00 N ATOM 0 H ASN A 135 4.700 15.696 4.748 1.00 0.00 H new ATOM 0 HA ASN A 135 4.131 18.504 4.102 1.00 0.00 H new ATOM 0 HB2 ASN A 135 5.387 16.454 2.305 1.00 0.00 H new ATOM 0 HB3 ASN A 135 4.139 17.468 1.609 1.00 0.00 H new ATOM 0 HD21 ASN A 135 7.736 19.143 2.843 1.00 0.00 H new ATOM 0 HD22 ASN A 135 7.174 17.610 3.518 1.00 0.00 H new ATOM 1636 N ASN A 136 1.900 17.732 2.951 1.00 0.00 N ATOM 1637 CA ASN A 136 0.506 17.354 2.746 1.00 0.00 C ATOM 1638 C ASN A 136 0.337 16.587 1.438 1.00 0.00 C ATOM 1639 O ASN A 136 1.008 16.875 0.447 1.00 0.00 O ATOM 1640 CB ASN A 136 -0.386 18.597 2.740 1.00 0.00 C ATOM 1641 CG ASN A 136 -0.510 19.227 4.114 1.00 0.00 C ATOM 1642 OD1 ASN A 136 0.480 19.384 4.829 1.00 0.00 O ATOM 1643 ND2 ASN A 136 -1.731 19.590 4.490 1.00 0.00 N ATOM 0 H ASN A 136 2.158 18.629 2.540 1.00 0.00 H new ATOM 0 HA ASN A 136 0.207 16.705 3.569 1.00 0.00 H new ATOM 0 HB2 ASN A 136 0.021 19.329 2.043 1.00 0.00 H new ATOM 0 HB3 ASN A 136 -1.378 18.327 2.376 1.00 0.00 H new ATOM 0 HD21 ASN A 136 -1.877 20.018 5.404 1.00 0.00 H new ATOM 0 HD22 ASN A 136 -2.523 19.441 3.865 1.00 0.00 H new ATOM 1650 N TRP A 137 -0.563 15.610 1.444 1.00 0.00 N ATOM 1651 CA TRP A 137 -0.821 14.802 0.258 1.00 0.00 C ATOM 1652 C TRP A 137 -1.552 15.613 -0.806 1.00 0.00 C ATOM 1653 O TRP A 137 -1.309 15.448 -2.001 1.00 0.00 O ATOM 1654 CB TRP A 137 -1.641 13.565 0.627 1.00 0.00 C ATOM 1655 CG TRP A 137 -2.001 12.716 -0.555 1.00 0.00 C ATOM 1656 CD1 TRP A 137 -3.232 12.594 -1.132 1.00 0.00 C ATOM 1657 CD2 TRP A 137 -1.120 11.869 -1.301 1.00 0.00 C ATOM 1658 NE1 TRP A 137 -3.170 11.722 -2.193 1.00 0.00 N ATOM 1659 CE2 TRP A 137 -1.885 11.265 -2.318 1.00 0.00 C ATOM 1660 CE3 TRP A 137 0.241 11.565 -1.211 1.00 0.00 C ATOM 1661 CZ2 TRP A 137 -1.333 10.374 -3.235 1.00 0.00 C ATOM 1662 CZ3 TRP A 137 0.787 10.680 -2.122 1.00 0.00 C ATOM 1663 CH2 TRP A 137 0.002 10.094 -3.123 1.00 0.00 C ATOM 0 H TRP A 137 -1.126 15.358 2.257 1.00 0.00 H new ATOM 0 HA TRP A 137 0.139 14.485 -0.150 1.00 0.00 H new ATOM 0 HB2 TRP A 137 -1.077 12.963 1.339 1.00 0.00 H new ATOM 0 HB3 TRP A 137 -2.555 13.881 1.130 1.00 0.00 H new ATOM 0 HD1 TRP A 137 -4.124 13.107 -0.803 1.00 0.00 H new ATOM 0 HE1 TRP A 137 -3.954 11.458 -2.790 1.00 0.00 H new ATOM 0 HE3 TRP A 137 0.855 12.013 -0.444 1.00 0.00 H new ATOM 0 HZ2 TRP A 137 -1.937 9.920 -4.007 1.00 0.00 H new ATOM 0 HZ3 TRP A 137 1.837 10.436 -2.061 1.00 0.00 H new ATOM 0 HH2 TRP A 137 0.459 9.408 -3.820 1.00 0.00 H new ATOM 1674 N ALA A 138 -2.448 16.490 -0.364 1.00 0.00 N ATOM 1675 CA ALA A 138 -3.212 17.328 -1.279 1.00 0.00 C ATOM 1676 C ALA A 138 -2.302 18.299 -2.024 1.00 0.00 C ATOM 1677 O ALA A 138 -2.559 18.643 -3.177 1.00 0.00 O ATOM 1678 CB ALA A 138 -4.291 18.088 -0.522 1.00 0.00 C ATOM 0 H ALA A 138 -2.662 16.638 0.622 1.00 0.00 H new ATOM 0 HA ALA A 138 -3.688 16.680 -2.015 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -4.854 18.710 -1.218 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -4.966 17.380 -0.041 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -3.827 18.720 0.236 1.00 0.00 H new ATOM 1684 N GLU A 139 -1.239 18.737 -1.356 1.00 0.00 N ATOM 1685 CA GLU A 139 -0.293 19.670 -1.956 1.00 0.00 C ATOM 1686 C GLU A 139 0.789 18.924 -2.732 1.00 0.00 C ATOM 1687 O GLU A 139 1.902 19.423 -2.902 1.00 0.00 O ATOM 1688 CB GLU A 139 0.350 20.544 -0.877 1.00 0.00 C ATOM 1689 CG GLU A 139 -0.654 21.349 -0.068 1.00 0.00 C ATOM 1690 CD GLU A 139 -0.030 22.560 0.597 1.00 0.00 C ATOM 1691 OE1 GLU A 139 1.182 22.516 0.895 1.00 0.00 O ATOM 1692 OE2 GLU A 139 -0.754 23.553 0.819 1.00 0.00 O ATOM 0 H GLU A 139 -1.012 18.461 -0.401 1.00 0.00 H new ATOM 0 HA GLU A 139 -0.841 20.307 -2.650 1.00 0.00 H new ATOM 0 HB2 GLU A 139 0.923 19.909 -0.201 1.00 0.00 H new ATOM 0 HB3 GLU A 139 1.056 21.228 -1.348 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -1.464 21.675 -0.721 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -1.098 20.709 0.694 1.00 0.00 H new ATOM 1699 N ARG A 140 0.453 17.727 -3.201 1.00 0.00 N ATOM 1700 CA ARG A 140 1.395 16.911 -3.957 1.00 0.00 C ATOM 1701 C ARG A 140 2.035 17.720 -5.081 1.00 0.00 C ATOM 1702 O ARG A 140 3.127 17.396 -5.549 1.00 0.00 O ATOM 1703 CB ARG A 140 0.689 15.684 -4.536 1.00 0.00 C ATOM 1704 CG ARG A 140 -0.494 16.026 -5.427 1.00 0.00 C ATOM 1705 CD ARG A 140 -1.027 14.794 -6.142 1.00 0.00 C ATOM 1706 NE ARG A 140 -2.325 15.042 -6.765 1.00 0.00 N ATOM 1707 CZ ARG A 140 -3.473 15.038 -6.097 1.00 0.00 C ATOM 1708 NH1 ARG A 140 -3.485 14.801 -4.793 1.00 0.00 N ATOM 1709 NH2 ARG A 140 -4.613 15.272 -6.734 1.00 0.00 N ATOM 0 H ARG A 140 -0.464 17.301 -3.071 1.00 0.00 H new ATOM 0 HA ARG A 140 2.180 16.583 -3.276 1.00 0.00 H new ATOM 0 HB2 ARG A 140 1.408 15.099 -5.110 1.00 0.00 H new ATOM 0 HB3 ARG A 140 0.345 15.053 -3.717 1.00 0.00 H new ATOM 0 HG2 ARG A 140 -1.287 16.471 -4.826 1.00 0.00 H new ATOM 0 HG3 ARG A 140 -0.194 16.773 -6.162 1.00 0.00 H new ATOM 0 HD2 ARG A 140 -0.313 14.480 -6.904 1.00 0.00 H new ATOM 0 HD3 ARG A 140 -1.117 13.973 -5.431 1.00 0.00 H new ATOM 0 HE ARG A 140 -2.351 15.228 -7.767 1.00 0.00 H new ATOM 0 HH11 ARG A 140 -2.611 14.621 -4.299 1.00 0.00 H new ATOM 0 HH12 ARG A 140 -4.368 14.799 -4.283 1.00 0.00 H new ATOM 0 HH21 ARG A 140 -4.608 15.455 -7.737 1.00 0.00 H new ATOM 0 HH22 ARG A 140 -5.494 15.269 -6.220 1.00 0.00 H new ATOM 1723 N ASP A 141 1.349 18.774 -5.509 1.00 0.00 N ATOM 1724 CA ASP A 141 1.850 19.631 -6.577 1.00 0.00 C ATOM 1725 C ASP A 141 3.224 20.192 -6.225 1.00 0.00 C ATOM 1726 O ASP A 141 4.159 20.120 -7.023 1.00 0.00 O ATOM 1727 CB ASP A 141 0.871 20.775 -6.844 1.00 0.00 C ATOM 1728 CG ASP A 141 1.055 21.386 -8.220 1.00 0.00 C ATOM 1729 OD1 ASP A 141 0.802 20.682 -9.220 1.00 0.00 O ATOM 1730 OD2 ASP A 141 1.451 22.567 -8.296 1.00 0.00 O ATOM 0 H ASP A 141 0.444 19.056 -5.132 1.00 0.00 H new ATOM 0 HA ASP A 141 1.945 19.027 -7.479 1.00 0.00 H new ATOM 0 HB2 ASP A 141 -0.150 20.406 -6.747 1.00 0.00 H new ATOM 0 HB3 ASP A 141 1.004 21.547 -6.086 1.00 0.00 H new ATOM 1735 N HIS A 142 3.339 20.751 -5.025 1.00 0.00 N ATOM 1736 CA HIS A 142 4.599 21.326 -4.566 1.00 0.00 C ATOM 1737 C HIS A 142 5.188 20.503 -3.424 1.00 0.00 C ATOM 1738 O HIS A 142 5.648 21.051 -2.423 1.00 0.00 O ATOM 1739 CB HIS A 142 4.391 22.771 -4.114 1.00 0.00 C ATOM 1740 CG HIS A 142 3.021 23.036 -3.569 1.00 0.00 C ATOM 1741 ND1 HIS A 142 1.969 23.461 -4.352 1.00 0.00 N ATOM 1742 CD2 HIS A 142 2.534 22.934 -2.310 1.00 0.00 C ATOM 1743 CE1 HIS A 142 0.894 23.609 -3.598 1.00 0.00 C ATOM 1744 NE2 HIS A 142 1.210 23.295 -2.355 1.00 0.00 N ATOM 0 H HIS A 142 2.575 20.818 -4.352 1.00 0.00 H new ATOM 0 HA HIS A 142 5.301 21.312 -5.400 1.00 0.00 H new ATOM 0 HB2 HIS A 142 5.130 23.014 -3.351 1.00 0.00 H new ATOM 0 HB3 HIS A 142 4.573 23.437 -4.958 1.00 0.00 H new ATOM 0 HD1 HIS A 142 2.013 23.634 -5.356 1.00 0.00 H new ATOM 0 HD2 HIS A 142 3.084 22.626 -1.433 1.00 0.00 H new ATOM 0 HE1 HIS A 142 -0.078 23.932 -3.940 1.00 0.00 H new ATOM 1752 N PHE A 143 5.169 19.183 -3.581 1.00 0.00 N ATOM 1753 CA PHE A 143 5.699 18.284 -2.563 1.00 0.00 C ATOM 1754 C PHE A 143 7.141 18.643 -2.218 1.00 0.00 C ATOM 1755 O PHE A 143 8.062 18.366 -2.987 1.00 0.00 O ATOM 1756 CB PHE A 143 5.623 16.833 -3.043 1.00 0.00 C ATOM 1757 CG PHE A 143 6.385 15.874 -2.175 1.00 0.00 C ATOM 1758 CD1 PHE A 143 7.729 15.629 -2.404 1.00 0.00 C ATOM 1759 CD2 PHE A 143 5.757 15.216 -1.129 1.00 0.00 C ATOM 1760 CE1 PHE A 143 8.434 14.747 -1.607 1.00 0.00 C ATOM 1761 CE2 PHE A 143 6.457 14.333 -0.328 1.00 0.00 C ATOM 1762 CZ PHE A 143 7.796 14.097 -0.568 1.00 0.00 C ATOM 0 H PHE A 143 4.792 18.713 -4.404 1.00 0.00 H new ATOM 0 HA PHE A 143 5.091 18.394 -1.665 1.00 0.00 H new ATOM 0 HB2 PHE A 143 4.578 16.525 -3.080 1.00 0.00 H new ATOM 0 HB3 PHE A 143 6.009 16.775 -4.061 1.00 0.00 H new ATOM 0 HD1 PHE A 143 8.232 16.134 -3.216 1.00 0.00 H new ATOM 0 HD2 PHE A 143 4.709 15.395 -0.938 1.00 0.00 H new ATOM 0 HE1 PHE A 143 9.482 14.566 -1.796 1.00 0.00 H new ATOM 0 HE2 PHE A 143 5.957 13.828 0.485 1.00 0.00 H new ATOM 0 HZ PHE A 143 8.344 13.406 0.055 1.00 0.00 H new ATOM 1772 N VAL A 144 7.330 19.262 -1.057 1.00 0.00 N ATOM 1773 CA VAL A 144 8.659 19.659 -0.609 1.00 0.00 C ATOM 1774 C VAL A 144 9.456 18.455 -0.120 1.00 0.00 C ATOM 1775 O VAL A 144 8.959 17.643 0.661 1.00 0.00 O ATOM 1776 CB VAL A 144 8.583 20.703 0.520 1.00 0.00 C ATOM 1777 CG1 VAL A 144 9.976 21.053 1.019 1.00 0.00 C ATOM 1778 CG2 VAL A 144 7.850 21.948 0.045 1.00 0.00 C ATOM 0 H VAL A 144 6.579 19.499 -0.409 1.00 0.00 H new ATOM 0 HA VAL A 144 9.163 20.101 -1.468 1.00 0.00 H new ATOM 0 HB VAL A 144 8.023 20.274 1.351 1.00 0.00 H new ATOM 0 HG11 VAL A 144 9.902 21.792 1.817 1.00 0.00 H new ATOM 0 HG12 VAL A 144 10.462 20.155 1.401 1.00 0.00 H new ATOM 0 HG13 VAL A 144 10.564 21.463 0.198 1.00 0.00 H new ATOM 0 HG21 VAL A 144 7.805 22.675 0.856 1.00 0.00 H new ATOM 0 HG22 VAL A 144 8.381 22.381 -0.803 1.00 0.00 H new ATOM 0 HG23 VAL A 144 6.838 21.681 -0.259 1.00 0.00 H new ATOM 1788 N SER A 145 10.697 18.345 -0.584 1.00 0.00 N ATOM 1789 CA SER A 145 11.563 17.238 -0.196 1.00 0.00 C ATOM 1790 C SER A 145 12.658 17.712 0.755 1.00 0.00 C ATOM 1791 O SER A 145 13.617 18.363 0.341 1.00 0.00 O ATOM 1792 CB SER A 145 12.191 16.596 -1.435 1.00 0.00 C ATOM 1793 OG SER A 145 12.970 17.535 -2.157 1.00 0.00 O ATOM 0 H SER A 145 11.125 19.009 -1.229 1.00 0.00 H new ATOM 0 HA SER A 145 10.954 16.496 0.320 1.00 0.00 H new ATOM 0 HB2 SER A 145 12.816 15.755 -1.135 1.00 0.00 H new ATOM 0 HB3 SER A 145 11.407 16.198 -2.079 1.00 0.00 H new ATOM 0 HG SER A 145 13.441 18.122 -1.529 1.00 0.00 H new ATOM 1799 N HIS A 146 12.506 17.380 2.033 1.00 0.00 N ATOM 1800 CA HIS A 146 13.481 17.771 3.046 1.00 0.00 C ATOM 1801 C HIS A 146 14.662 16.805 3.063 1.00 0.00 C ATOM 1802 O HIS A 146 14.524 15.612 2.792 1.00 0.00 O ATOM 1803 CB HIS A 146 12.824 17.817 4.425 1.00 0.00 C ATOM 1804 CG HIS A 146 11.624 18.710 4.488 1.00 0.00 C ATOM 1805 ND1 HIS A 146 11.679 20.016 4.927 1.00 0.00 N ATOM 1806 CD2 HIS A 146 10.331 18.479 4.161 1.00 0.00 C ATOM 1807 CE1 HIS A 146 10.472 20.549 4.870 1.00 0.00 C ATOM 1808 NE2 HIS A 146 9.635 19.638 4.408 1.00 0.00 N ATOM 0 H HIS A 146 11.718 16.841 2.392 1.00 0.00 H new ATOM 0 HA HIS A 146 13.851 18.765 2.796 1.00 0.00 H new ATOM 0 HB2 HIS A 146 12.531 16.807 4.712 1.00 0.00 H new ATOM 0 HB3 HIS A 146 13.558 18.156 5.157 1.00 0.00 H new ATOM 0 HD1 HIS A 146 12.521 20.496 5.246 1.00 0.00 H new ATOM 0 HD2 HIS A 146 9.922 17.556 3.777 1.00 0.00 H new ATOM 0 HE1 HIS A 146 10.213 21.559 5.153 1.00 0.00 H new ATOM 1816 N PRO A 147 15.852 17.330 3.390 1.00 0.00 N ATOM 1817 CA PRO A 147 17.080 16.532 3.451 1.00 0.00 C ATOM 1818 C PRO A 147 17.080 15.556 4.622 1.00 0.00 C ATOM 1819 O PRO A 147 17.103 15.964 5.783 1.00 0.00 O ATOM 1820 CB PRO A 147 18.178 17.583 3.631 1.00 0.00 C ATOM 1821 CG PRO A 147 17.492 18.741 4.270 1.00 0.00 C ATOM 1822 CD PRO A 147 16.090 18.744 3.725 1.00 0.00 C ATOM 0 HA PRO A 147 17.206 15.911 2.564 1.00 0.00 H new ATOM 0 HB2 PRO A 147 18.987 17.207 4.257 1.00 0.00 H new ATOM 0 HB3 PRO A 147 18.619 17.863 2.674 1.00 0.00 H new ATOM 0 HG2 PRO A 147 17.489 18.642 5.355 1.00 0.00 H new ATOM 0 HG3 PRO A 147 18.003 19.675 4.037 1.00 0.00 H new ATOM 0 HD2 PRO A 147 15.373 19.109 4.461 1.00 0.00 H new ATOM 0 HD3 PRO A 147 16.001 19.385 2.848 1.00 0.00 H new ATOM 1830 N GLY A 148 17.054 14.264 4.310 1.00 0.00 N ATOM 1831 CA GLY A 148 17.051 13.250 5.348 1.00 0.00 C ATOM 1832 C GLY A 148 15.714 12.546 5.469 1.00 0.00 C ATOM 1833 O GLY A 148 15.657 11.335 5.681 1.00 0.00 O ATOM 0 H GLY A 148 17.035 13.901 3.357 1.00 0.00 H new ATOM 0 HA2 GLY A 148 17.827 12.515 5.135 1.00 0.00 H new ATOM 0 HA3 GLY A 148 17.303 13.712 6.303 1.00 0.00 H new ATOM 1837 N LYS A 149 14.633 13.307 5.334 1.00 0.00 N ATOM 1838 CA LYS A 149 13.288 12.751 5.430 1.00 0.00 C ATOM 1839 C LYS A 149 12.959 11.910 4.201 1.00 0.00 C ATOM 1840 O LYS A 149 13.736 11.857 3.246 1.00 0.00 O ATOM 1841 CB LYS A 149 12.259 13.874 5.583 1.00 0.00 C ATOM 1842 CG LYS A 149 12.507 14.767 6.786 1.00 0.00 C ATOM 1843 CD LYS A 149 12.135 14.069 8.084 1.00 0.00 C ATOM 1844 CE LYS A 149 10.629 14.058 8.298 1.00 0.00 C ATOM 1845 NZ LYS A 149 10.242 13.221 9.468 1.00 0.00 N ATOM 0 H LYS A 149 14.662 14.311 5.158 1.00 0.00 H new ATOM 0 HA LYS A 149 13.249 12.109 6.310 1.00 0.00 H new ATOM 0 HB2 LYS A 149 12.264 14.485 4.680 1.00 0.00 H new ATOM 0 HB3 LYS A 149 11.265 13.435 5.666 1.00 0.00 H new ATOM 0 HG2 LYS A 149 13.558 15.056 6.815 1.00 0.00 H new ATOM 0 HG3 LYS A 149 11.927 15.684 6.686 1.00 0.00 H new ATOM 0 HD2 LYS A 149 12.509 13.045 8.068 1.00 0.00 H new ATOM 0 HD3 LYS A 149 12.619 14.572 8.921 1.00 0.00 H new ATOM 0 HE2 LYS A 149 10.276 15.078 8.448 1.00 0.00 H new ATOM 0 HE3 LYS A 149 10.137 13.679 7.402 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 9.208 13.239 9.581 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 10.557 12.242 9.314 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 10.691 13.597 10.328 1.00 0.00 H new ATOM 1859 N TYR A 150 11.804 11.254 4.230 1.00 0.00 N ATOM 1860 CA TYR A 150 11.373 10.415 3.119 1.00 0.00 C ATOM 1861 C TYR A 150 11.051 11.260 1.890 1.00 0.00 C ATOM 1862 O TYR A 150 10.484 12.348 2.001 1.00 0.00 O ATOM 1863 CB TYR A 150 10.149 9.590 3.520 1.00 0.00 C ATOM 1864 CG TYR A 150 10.494 8.295 4.219 1.00 0.00 C ATOM 1865 CD1 TYR A 150 10.777 7.145 3.494 1.00 0.00 C ATOM 1866 CD2 TYR A 150 10.538 8.223 5.606 1.00 0.00 C ATOM 1867 CE1 TYR A 150 11.092 5.959 4.130 1.00 0.00 C ATOM 1868 CE2 TYR A 150 10.853 7.042 6.250 1.00 0.00 C ATOM 1869 CZ TYR A 150 11.129 5.913 5.508 1.00 0.00 C ATOM 1870 OH TYR A 150 11.443 4.734 6.144 1.00 0.00 O ATOM 0 H TYR A 150 11.149 11.287 5.012 1.00 0.00 H new ATOM 0 HA TYR A 150 12.191 9.740 2.868 1.00 0.00 H new ATOM 0 HB2 TYR A 150 9.516 10.189 4.175 1.00 0.00 H new ATOM 0 HB3 TYR A 150 9.564 9.367 2.628 1.00 0.00 H new ATOM 0 HD1 TYR A 150 10.751 7.178 2.415 1.00 0.00 H new ATOM 0 HD2 TYR A 150 10.322 9.105 6.190 1.00 0.00 H new ATOM 0 HE1 TYR A 150 11.308 5.073 3.551 1.00 0.00 H new ATOM 0 HE2 TYR A 150 10.883 7.003 7.329 1.00 0.00 H new ATOM 0 HH TYR A 150 11.426 4.871 7.114 1.00 0.00 H new ATOM 1880 N THR A 151 11.416 10.752 0.717 1.00 0.00 N ATOM 1881 CA THR A 151 11.168 11.458 -0.533 1.00 0.00 C ATOM 1882 C THR A 151 9.960 10.879 -1.261 1.00 0.00 C ATOM 1883 O THR A 151 9.483 9.794 -0.927 1.00 0.00 O ATOM 1884 CB THR A 151 12.392 11.397 -1.466 1.00 0.00 C ATOM 1885 OG1 THR A 151 12.923 10.068 -1.492 1.00 0.00 O ATOM 1886 CG2 THR A 151 13.469 12.370 -1.008 1.00 0.00 C ATOM 0 H THR A 151 11.885 9.853 0.607 1.00 0.00 H new ATOM 0 HA THR A 151 10.969 12.498 -0.274 1.00 0.00 H new ATOM 0 HB THR A 151 12.071 11.679 -2.469 1.00 0.00 H new ATOM 0 HG1 THR A 151 13.700 10.038 -2.089 1.00 0.00 H new ATOM 0 HG21 THR A 151 14.324 12.310 -1.681 1.00 0.00 H new ATOM 0 HG22 THR A 151 13.071 13.385 -1.017 1.00 0.00 H new ATOM 0 HG23 THR A 151 13.785 12.113 0.003 1.00 0.00 H new ATOM 1894 N LEU A 152 9.469 11.609 -2.256 1.00 0.00 N ATOM 1895 CA LEU A 152 8.316 11.167 -3.033 1.00 0.00 C ATOM 1896 C LEU A 152 8.733 10.756 -4.441 1.00 0.00 C ATOM 1897 O LEU A 152 9.070 11.601 -5.271 1.00 0.00 O ATOM 1898 CB LEU A 152 7.268 12.279 -3.103 1.00 0.00 C ATOM 1899 CG LEU A 152 6.107 12.047 -4.071 1.00 0.00 C ATOM 1900 CD1 LEU A 152 5.325 10.803 -3.678 1.00 0.00 C ATOM 1901 CD2 LEU A 152 5.193 13.263 -4.109 1.00 0.00 C ATOM 0 H LEU A 152 9.851 12.510 -2.544 1.00 0.00 H new ATOM 0 HA LEU A 152 7.884 10.299 -2.535 1.00 0.00 H new ATOM 0 HB2 LEU A 152 6.858 12.428 -2.104 1.00 0.00 H new ATOM 0 HB3 LEU A 152 7.769 13.206 -3.383 1.00 0.00 H new ATOM 0 HG LEU A 152 6.517 11.894 -5.069 1.00 0.00 H new ATOM 0 HD11 LEU A 152 4.503 10.654 -4.378 1.00 0.00 H new ATOM 0 HD12 LEU A 152 5.985 9.936 -3.703 1.00 0.00 H new ATOM 0 HD13 LEU A 152 4.926 10.927 -2.671 1.00 0.00 H new ATOM 0 HD21 LEU A 152 4.373 13.080 -4.803 1.00 0.00 H new ATOM 0 HD22 LEU A 152 4.791 13.447 -3.113 1.00 0.00 H new ATOM 0 HD23 LEU A 152 5.760 14.134 -4.439 1.00 0.00 H new ATOM 1913 N ILE A 153 8.705 9.454 -4.704 1.00 0.00 N ATOM 1914 CA ILE A 153 9.077 8.931 -6.013 1.00 0.00 C ATOM 1915 C ILE A 153 7.879 8.299 -6.713 1.00 0.00 C ATOM 1916 O ILE A 153 6.804 8.168 -6.128 1.00 0.00 O ATOM 1917 CB ILE A 153 10.203 7.886 -5.903 1.00 0.00 C ATOM 1918 CG1 ILE A 153 10.060 7.085 -4.607 1.00 0.00 C ATOM 1919 CG2 ILE A 153 11.563 8.566 -5.964 1.00 0.00 C ATOM 1920 CD1 ILE A 153 10.650 7.778 -3.399 1.00 0.00 C ATOM 0 H ILE A 153 8.429 8.742 -4.028 1.00 0.00 H new ATOM 0 HA ILE A 153 9.434 9.777 -6.601 1.00 0.00 H new ATOM 0 HB ILE A 153 10.124 7.197 -6.744 1.00 0.00 H new ATOM 0 HG12 ILE A 153 9.003 6.891 -4.424 1.00 0.00 H new ATOM 0 HG13 ILE A 153 10.544 6.117 -4.733 1.00 0.00 H new ATOM 0 HG21 ILE A 153 12.349 7.815 -5.885 1.00 0.00 H new ATOM 0 HG22 ILE A 153 11.662 9.097 -6.911 1.00 0.00 H new ATOM 0 HG23 ILE A 153 11.653 9.274 -5.140 1.00 0.00 H new ATOM 0 HD11 ILE A 153 10.512 7.152 -2.517 1.00 0.00 H new ATOM 0 HD12 ILE A 153 11.714 7.948 -3.561 1.00 0.00 H new ATOM 0 HD13 ILE A 153 10.149 8.734 -3.247 1.00 0.00 H new ATOM 1932 N GLU A 154 8.073 7.907 -7.968 1.00 0.00 N ATOM 1933 CA GLU A 154 7.008 7.286 -8.747 1.00 0.00 C ATOM 1934 C GLU A 154 7.465 5.951 -9.327 1.00 0.00 C ATOM 1935 O GLU A 154 6.860 5.429 -10.264 1.00 0.00 O ATOM 1936 CB GLU A 154 6.562 8.219 -9.876 1.00 0.00 C ATOM 1937 CG GLU A 154 7.700 8.676 -10.773 1.00 0.00 C ATOM 1938 CD GLU A 154 7.270 9.741 -11.763 1.00 0.00 C ATOM 1939 OE1 GLU A 154 6.280 9.512 -12.488 1.00 0.00 O ATOM 1940 OE2 GLU A 154 7.924 10.804 -11.813 1.00 0.00 O ATOM 0 H GLU A 154 8.957 8.008 -8.467 1.00 0.00 H new ATOM 0 HA GLU A 154 6.165 7.103 -8.081 1.00 0.00 H new ATOM 0 HB2 GLU A 154 5.814 7.709 -10.483 1.00 0.00 H new ATOM 0 HB3 GLU A 154 6.078 9.094 -9.443 1.00 0.00 H new ATOM 0 HG2 GLU A 154 8.510 9.064 -10.156 1.00 0.00 H new ATOM 0 HG3 GLU A 154 8.096 7.818 -11.317 1.00 0.00 H new ATOM 1947 N VAL A 155 8.537 5.404 -8.764 1.00 0.00 N ATOM 1948 CA VAL A 155 9.076 4.129 -9.223 1.00 0.00 C ATOM 1949 C VAL A 155 9.135 4.074 -10.745 1.00 0.00 C ATOM 1950 O VAL A 155 8.828 5.055 -11.423 1.00 0.00 O ATOM 1951 CB VAL A 155 8.233 2.946 -8.711 1.00 0.00 C ATOM 1952 CG1 VAL A 155 7.076 2.665 -9.657 1.00 0.00 C ATOM 1953 CG2 VAL A 155 9.102 1.710 -8.536 1.00 0.00 C ATOM 0 H VAL A 155 9.050 5.824 -7.989 1.00 0.00 H new ATOM 0 HA VAL A 155 10.085 4.048 -8.819 1.00 0.00 H new ATOM 0 HB VAL A 155 7.818 3.212 -7.739 1.00 0.00 H new ATOM 0 HG11 VAL A 155 6.492 1.826 -9.278 1.00 0.00 H new ATOM 0 HG12 VAL A 155 6.440 3.548 -9.726 1.00 0.00 H new ATOM 0 HG13 VAL A 155 7.465 2.420 -10.645 1.00 0.00 H new ATOM 0 HG21 VAL A 155 8.491 0.884 -8.174 1.00 0.00 H new ATOM 0 HG22 VAL A 155 9.547 1.440 -9.494 1.00 0.00 H new ATOM 0 HG23 VAL A 155 9.892 1.920 -7.815 1.00 0.00 H new ATOM 1963 N GLN A 156 9.533 2.922 -11.276 1.00 0.00 N ATOM 1964 CA GLN A 156 9.633 2.740 -12.719 1.00 0.00 C ATOM 1965 C GLN A 156 8.812 1.538 -13.174 1.00 0.00 C ATOM 1966 O GLN A 156 9.207 0.391 -12.969 1.00 0.00 O ATOM 1967 CB GLN A 156 11.095 2.560 -13.131 1.00 0.00 C ATOM 1968 CG GLN A 156 11.959 3.780 -12.856 1.00 0.00 C ATOM 1969 CD GLN A 156 13.353 3.650 -13.437 1.00 0.00 C ATOM 1970 OE1 GLN A 156 14.207 2.955 -12.885 1.00 0.00 O ATOM 1971 NE2 GLN A 156 13.592 4.321 -14.558 1.00 0.00 N ATOM 0 H GLN A 156 9.791 2.101 -10.728 1.00 0.00 H new ATOM 0 HA GLN A 156 9.234 3.632 -13.201 1.00 0.00 H new ATOM 0 HB2 GLN A 156 11.511 1.704 -12.600 1.00 0.00 H new ATOM 0 HB3 GLN A 156 11.138 2.327 -14.195 1.00 0.00 H new ATOM 0 HG2 GLN A 156 11.476 4.664 -13.273 1.00 0.00 H new ATOM 0 HG3 GLN A 156 12.031 3.934 -11.779 1.00 0.00 H new ATOM 0 HE21 GLN A 156 12.855 4.885 -14.982 1.00 0.00 H new ATOM 0 HE22 GLN A 156 14.512 4.272 -14.995 1.00 0.00 H new ATOM 1980 N ALA A 157 7.668 1.810 -13.793 1.00 0.00 N ATOM 1981 CA ALA A 157 6.792 0.751 -14.279 1.00 0.00 C ATOM 1982 C ALA A 157 7.596 -0.379 -14.914 1.00 0.00 C ATOM 1983 O ALA A 157 7.042 -1.412 -15.291 1.00 0.00 O ATOM 1984 CB ALA A 157 5.789 1.311 -15.276 1.00 0.00 C ATOM 0 H ALA A 157 7.326 2.755 -13.970 1.00 0.00 H new ATOM 0 HA ALA A 157 6.251 0.342 -13.426 1.00 0.00 H new ATOM 0 HB1 ALA A 157 5.142 0.509 -15.630 1.00 0.00 H new ATOM 0 HB2 ALA A 157 5.185 2.078 -14.792 1.00 0.00 H new ATOM 0 HB3 ALA A 157 6.321 1.748 -16.121 1.00 0.00 H new TER 1990 ALA A 157