USER MOD reduce.3.24.130724 H: found=0, std=0, add=916, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 919 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 150 HIS : no HD1:sc= -1.28 K(o=-1.9,f=-6.1!) USER MOD Set 1.2: A 154 THR OG1 : rot -51:sc= -0.66 USER MOD Set 2.1: A 90 TYR OH : rot 139:sc= 0.896 USER MOD Set 2.2: A 105 SER OG : rot -88:sc= 0.224 USER MOD Set 2.3: A 111 SER OG : rot 169:sc= 0.721 USER MOD Set 2.4: A 115 HIS : no HD1:sc= 1.09 K(o=2.9,f=-6!) USER MOD Set 3.1: A 100 GLN : amide:sc= 0.922 K(o=3.4,f=-8.7!) USER MOD Set 3.2: A 156 LYS NZ :NH3+ -161:sc= 2.5 (180deg=0.432) USER MOD Set 4.1: A 93 TYR OH : rot 180:sc= -0.264 USER MOD Set 4.2: A 127 LYS NZ :NH3+ 148:sc= 0.00161 (180deg=0) USER MOD Single : A 62 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 64 SER OG : rot 69:sc= 1.18 USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 SER OG : rot 180:sc= 0 USER MOD Single : A 70 THR OG1 : rot 180:sc= 0 USER MOD Single : A 72 THR OG1 : rot -117:sc= 0.189 USER MOD Single : A 78 THR OG1 : rot 180:sc= 0.0651 USER MOD Single : A 82 SER OG : rot 180:sc= 0 USER MOD Single : A 85 SER OG : rot 52:sc= 0.0622 USER MOD Single : A 87 SER OG : rot 180:sc= -0.15 USER MOD Single : A 95 LYS NZ :NH3+ -152:sc= 0.988 (180deg=0.477) USER MOD Single : A 96 SER OG : rot -42:sc= 0.276 USER MOD Single : A 107 ASN : amide:sc= -2.04! C(o=-2!,f=-2.2!) USER MOD Single : A 113 SER OG : rot 79:sc= 0.328 USER MOD Single : A 117 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.0949) USER MOD Single : A 118 SER OG : rot 71:sc= 1.29 USER MOD Single : A 123 CYS SG : rot 180:sc= -6.01! USER MOD Single : A 125 SER OG : rot 180:sc= -0.005 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 THR OG1 : rot 97:sc= 1.23 USER MOD Single : A 141 GLN : amide:sc= -1.12! K(o=-1.1!,f=-0.024) USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 LYS NZ :NH3+ -177:sc= 1.25 (180deg=1.2) USER MOD Single : A 161 ASN : amide:sc= -0.728! C(o=-0.73!,f=-8.4!) USER MOD Single : A 162 LYS NZ :NH3+ -137:sc= -0.474 (180deg=-2.39!) USER MOD Single : A 163 SER OG : rot 180:sc= 0 USER MOD Single : A 165 ASN : amide:sc= 0.149 X(o=0.15,f=0) USER MOD Single : A 166 ASN : amide:sc= -1.08 K(o=-1.1,f=-3.4) USER MOD Single : A 167 THR OG1 : rot 180:sc= 0.0523 USER MOD Single : A 170 LYS NZ :NH3+ -166:sc=-0.00367 (180deg=-0.179) USER MOD Single : A 172 THR OG1 : rot 180:sc= 0.155 USER MOD Single : A 175 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 176 HIS : no HD1:sc= -0.0151 X(o=-0.015,f=0) USER MOD Single : A 177 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 178 HIS : no HD1:sc= -1.45 K(o=-1.4,f=0.29) USER MOD Single : A 179 HIS : no HD1:sc= -0.0509 X(o=-0.051,f=-0.045) USER MOD Single : A 180 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 62 -18.660 2.662 -12.627 1.00 0.00 N ATOM 2 CA MET A 62 -18.610 1.213 -12.773 1.00 0.00 C ATOM 3 C MET A 62 -17.330 0.833 -13.486 1.00 0.00 C ATOM 4 O MET A 62 -17.022 1.391 -14.547 1.00 0.00 O ATOM 5 CB MET A 62 -19.839 0.693 -13.533 1.00 0.00 C ATOM 6 CG MET A 62 -21.157 1.006 -12.837 1.00 0.00 C ATOM 7 SD MET A 62 -22.606 0.438 -13.748 1.00 0.00 S ATOM 8 CE MET A 62 -23.907 0.988 -12.641 1.00 0.00 C ATOM 0 HA MET A 62 -18.623 0.751 -11.786 1.00 0.00 H new ATOM 0 HB2 MET A 62 -19.851 1.130 -14.532 1.00 0.00 H new ATOM 0 HB3 MET A 62 -19.750 -0.386 -13.658 1.00 0.00 H new ATOM 0 HG2 MET A 62 -21.155 0.545 -11.849 1.00 0.00 H new ATOM 0 HG3 MET A 62 -21.232 2.083 -12.686 1.00 0.00 H new ATOM 0 HE1 MET A 62 -24.877 0.715 -13.056 1.00 0.00 H new ATOM 0 HE2 MET A 62 -23.782 0.513 -11.668 1.00 0.00 H new ATOM 0 HE3 MET A 62 -23.853 2.071 -12.526 1.00 0.00 H new ATOM 20 N ALA A 63 -16.554 -0.063 -12.864 1.00 0.00 N ATOM 21 CA ALA A 63 -15.278 -0.578 -13.403 1.00 0.00 C ATOM 22 C ALA A 63 -14.211 0.516 -13.552 1.00 0.00 C ATOM 23 O ALA A 63 -13.308 0.402 -14.397 1.00 0.00 O ATOM 24 CB ALA A 63 -15.493 -1.296 -14.732 1.00 0.00 C ATOM 0 H ALA A 63 -16.795 -0.461 -11.956 1.00 0.00 H new ATOM 0 HA ALA A 63 -14.903 -1.294 -12.672 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -14.537 -1.664 -15.105 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -16.174 -2.135 -14.586 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -15.922 -0.602 -15.455 1.00 0.00 H new ATOM 30 N SER A 64 -14.293 1.559 -12.753 1.00 0.00 N ATOM 31 CA SER A 64 -13.279 2.589 -12.800 1.00 0.00 C ATOM 32 C SER A 64 -12.012 2.088 -12.129 1.00 0.00 C ATOM 33 O SER A 64 -12.073 1.423 -11.078 1.00 0.00 O ATOM 34 CB SER A 64 -13.774 3.861 -12.134 1.00 0.00 C ATOM 35 OG SER A 64 -15.038 4.235 -12.670 1.00 0.00 O ATOM 0 H SER A 64 -15.038 1.715 -12.074 1.00 0.00 H new ATOM 0 HA SER A 64 -13.059 2.822 -13.842 1.00 0.00 H new ATOM 0 HB2 SER A 64 -13.858 3.708 -11.058 1.00 0.00 H new ATOM 0 HB3 SER A 64 -13.054 4.665 -12.287 1.00 0.00 H new ATOM 0 HG SER A 64 -15.717 3.586 -12.391 1.00 0.00 H new ATOM 41 N ALA A 65 -10.891 2.369 -12.736 1.00 0.00 N ATOM 42 CA ALA A 65 -9.620 1.934 -12.233 1.00 0.00 C ATOM 43 C ALA A 65 -8.576 2.977 -12.518 1.00 0.00 C ATOM 44 O ALA A 65 -8.528 3.536 -13.617 1.00 0.00 O ATOM 45 CB ALA A 65 -9.224 0.606 -12.859 1.00 0.00 C ATOM 0 H ALA A 65 -10.835 2.910 -13.599 1.00 0.00 H new ATOM 0 HA ALA A 65 -9.698 1.794 -11.155 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -8.257 0.292 -12.465 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -9.975 -0.147 -12.620 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -9.156 0.720 -13.941 1.00 0.00 H new ATOM 51 N VAL A 66 -7.773 3.258 -11.531 1.00 0.00 N ATOM 52 CA VAL A 66 -6.698 4.212 -11.651 1.00 0.00 C ATOM 53 C VAL A 66 -5.440 3.411 -11.923 1.00 0.00 C ATOM 54 O VAL A 66 -5.175 2.441 -11.218 1.00 0.00 O ATOM 55 CB VAL A 66 -6.537 5.022 -10.336 1.00 0.00 C ATOM 56 CG1 VAL A 66 -5.512 6.128 -10.493 1.00 0.00 C ATOM 57 CG2 VAL A 66 -7.879 5.588 -9.888 1.00 0.00 C ATOM 0 H VAL A 66 -7.844 2.828 -10.609 1.00 0.00 H new ATOM 0 HA VAL A 66 -6.899 4.924 -12.451 1.00 0.00 H new ATOM 0 HB VAL A 66 -6.175 4.342 -9.565 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -5.422 6.677 -9.555 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -4.546 5.695 -10.754 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -5.829 6.809 -11.283 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -7.746 6.152 -8.965 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -8.273 6.246 -10.662 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -8.579 4.771 -9.716 1.00 0.00 H new ATOM 67 N LYS A 67 -4.684 3.777 -12.936 1.00 0.00 N ATOM 68 CA LYS A 67 -3.552 2.963 -13.329 1.00 0.00 C ATOM 69 C LYS A 67 -2.231 3.605 -12.991 1.00 0.00 C ATOM 70 O LYS A 67 -1.289 2.924 -12.641 1.00 0.00 O ATOM 71 CB LYS A 67 -3.633 2.619 -14.812 1.00 0.00 C ATOM 72 CG LYS A 67 -4.864 1.809 -15.163 1.00 0.00 C ATOM 73 CD LYS A 67 -5.000 1.604 -16.652 1.00 0.00 C ATOM 74 CE LYS A 67 -6.270 0.844 -16.962 1.00 0.00 C ATOM 75 NZ LYS A 67 -6.543 0.770 -18.406 1.00 0.00 N ATOM 0 H LYS A 67 -4.828 4.618 -13.495 1.00 0.00 H new ATOM 0 HA LYS A 67 -3.603 2.040 -12.751 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -3.633 3.541 -15.394 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -2.742 2.060 -15.099 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -4.814 0.840 -14.667 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -5.752 2.316 -14.784 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -5.012 2.569 -17.159 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -4.138 1.055 -17.031 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -6.194 -0.165 -16.558 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -7.110 1.326 -16.461 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -7.423 0.240 -18.566 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -6.643 1.731 -18.790 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -5.756 0.287 -18.884 1.00 0.00 H new ATOM 89 N SER A 68 -2.137 4.899 -13.116 1.00 0.00 N ATOM 90 CA SER A 68 -0.917 5.576 -12.799 1.00 0.00 C ATOM 91 C SER A 68 -1.189 6.826 -11.964 1.00 0.00 C ATOM 92 O SER A 68 -2.346 7.244 -11.828 1.00 0.00 O ATOM 93 CB SER A 68 -0.200 5.918 -14.081 1.00 0.00 C ATOM 94 OG SER A 68 -0.030 4.744 -14.877 1.00 0.00 O ATOM 0 H SER A 68 -2.893 5.504 -13.436 1.00 0.00 H new ATOM 0 HA SER A 68 -0.283 4.923 -12.199 1.00 0.00 H new ATOM 0 HB2 SER A 68 -0.768 6.664 -14.636 1.00 0.00 H new ATOM 0 HB3 SER A 68 0.771 6.359 -13.857 1.00 0.00 H new ATOM 0 HG SER A 68 0.435 4.977 -15.708 1.00 0.00 H new ATOM 100 N LEU A 69 -0.109 7.417 -11.425 1.00 0.00 N ATOM 101 CA LEU A 69 -0.159 8.612 -10.556 1.00 0.00 C ATOM 102 C LEU A 69 -0.824 9.802 -11.251 1.00 0.00 C ATOM 103 O LEU A 69 -1.330 10.725 -10.594 1.00 0.00 O ATOM 104 CB LEU A 69 1.264 9.009 -10.146 1.00 0.00 C ATOM 105 CG LEU A 69 2.048 8.011 -9.288 1.00 0.00 C ATOM 106 CD1 LEU A 69 3.481 8.471 -9.149 1.00 0.00 C ATOM 107 CD2 LEU A 69 1.427 7.890 -7.908 1.00 0.00 C ATOM 0 H LEU A 69 0.839 7.075 -11.581 1.00 0.00 H new ATOM 0 HA LEU A 69 -0.755 8.354 -9.681 1.00 0.00 H new ATOM 0 HB2 LEU A 69 1.837 9.198 -11.054 1.00 0.00 H new ATOM 0 HB3 LEU A 69 1.209 9.952 -9.602 1.00 0.00 H new ATOM 0 HG LEU A 69 2.018 7.038 -9.778 1.00 0.00 H new ATOM 0 HD11 LEU A 69 4.034 7.758 -8.538 1.00 0.00 H new ATOM 0 HD12 LEU A 69 3.940 8.536 -10.136 1.00 0.00 H new ATOM 0 HD13 LEU A 69 3.504 9.451 -8.673 1.00 0.00 H new ATOM 0 HD21 LEU A 69 1.998 7.177 -7.313 1.00 0.00 H new ATOM 0 HD22 LEU A 69 1.439 8.863 -7.417 1.00 0.00 H new ATOM 0 HD23 LEU A 69 0.398 7.543 -8.001 1.00 0.00 H new ATOM 119 N THR A 70 -0.813 9.768 -12.561 1.00 0.00 N ATOM 120 CA THR A 70 -1.373 10.787 -13.395 1.00 0.00 C ATOM 121 C THR A 70 -2.879 10.962 -13.159 1.00 0.00 C ATOM 122 O THR A 70 -3.364 12.092 -13.007 1.00 0.00 O ATOM 123 CB THR A 70 -1.098 10.423 -14.858 1.00 0.00 C ATOM 124 OG1 THR A 70 0.318 10.205 -15.020 1.00 0.00 O ATOM 125 CG2 THR A 70 -1.546 11.519 -15.797 1.00 0.00 C ATOM 0 H THR A 70 -0.398 9.000 -13.088 1.00 0.00 H new ATOM 0 HA THR A 70 -0.905 11.739 -13.146 1.00 0.00 H new ATOM 0 HB THR A 70 -1.660 9.522 -15.103 1.00 0.00 H new ATOM 0 HG1 THR A 70 0.508 9.969 -15.952 1.00 0.00 H new ATOM 0 HG21 THR A 70 -1.335 11.226 -16.825 1.00 0.00 H new ATOM 0 HG22 THR A 70 -2.617 11.684 -15.679 1.00 0.00 H new ATOM 0 HG23 THR A 70 -1.009 12.439 -15.565 1.00 0.00 H new ATOM 133 N GLU A 71 -3.597 9.861 -13.063 1.00 0.00 N ATOM 134 CA GLU A 71 -5.048 9.909 -12.917 1.00 0.00 C ATOM 135 C GLU A 71 -5.429 9.966 -11.439 1.00 0.00 C ATOM 136 O GLU A 71 -6.615 9.941 -11.082 1.00 0.00 O ATOM 137 CB GLU A 71 -5.731 8.672 -13.551 1.00 0.00 C ATOM 138 CG GLU A 71 -5.194 8.216 -14.905 1.00 0.00 C ATOM 139 CD GLU A 71 -3.982 7.313 -14.776 1.00 0.00 C ATOM 140 OE1 GLU A 71 -4.156 6.074 -14.650 1.00 0.00 O ATOM 141 OE2 GLU A 71 -2.845 7.806 -14.804 1.00 0.00 O ATOM 0 H GLU A 71 -3.205 8.920 -13.083 1.00 0.00 H new ATOM 0 HA GLU A 71 -5.391 10.805 -13.434 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -5.645 7.840 -12.852 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -6.794 8.888 -13.661 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -5.980 7.688 -15.445 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -4.930 9.090 -15.500 1.00 0.00 H new ATOM 148 N THR A 72 -4.437 10.044 -10.588 1.00 0.00 N ATOM 149 CA THR A 72 -4.658 10.014 -9.179 1.00 0.00 C ATOM 150 C THR A 72 -4.791 11.445 -8.623 1.00 0.00 C ATOM 151 O THR A 72 -3.935 12.303 -8.880 1.00 0.00 O ATOM 152 CB THR A 72 -3.487 9.318 -8.507 1.00 0.00 C ATOM 153 OG1 THR A 72 -3.098 8.199 -9.297 1.00 0.00 O ATOM 154 CG2 THR A 72 -3.900 8.811 -7.167 1.00 0.00 C ATOM 0 H THR A 72 -3.458 10.130 -10.860 1.00 0.00 H new ATOM 0 HA THR A 72 -5.582 9.473 -8.976 1.00 0.00 H new ATOM 0 HB THR A 72 -2.665 10.026 -8.402 1.00 0.00 H new ATOM 0 HG1 THR A 72 -3.233 7.374 -8.785 1.00 0.00 H new ATOM 0 HG21 THR A 72 -3.056 8.313 -6.690 1.00 0.00 H new ATOM 0 HG22 THR A 72 -4.226 9.646 -6.547 1.00 0.00 H new ATOM 0 HG23 THR A 72 -4.721 8.103 -7.283 1.00 0.00 H new ATOM 162 N GLU A 73 -5.853 11.688 -7.880 1.00 0.00 N ATOM 163 CA GLU A 73 -6.123 12.999 -7.291 1.00 0.00 C ATOM 164 C GLU A 73 -5.269 13.224 -6.036 1.00 0.00 C ATOM 165 O GLU A 73 -4.818 12.265 -5.420 1.00 0.00 O ATOM 166 CB GLU A 73 -7.591 13.113 -6.959 1.00 0.00 C ATOM 167 CG GLU A 73 -8.083 12.106 -5.946 1.00 0.00 C ATOM 168 CD GLU A 73 -9.552 12.211 -5.730 1.00 0.00 C ATOM 169 OE1 GLU A 73 -10.035 13.281 -5.308 1.00 0.00 O ATOM 170 OE2 GLU A 73 -10.271 11.242 -6.022 1.00 0.00 O ATOM 0 H GLU A 73 -6.559 10.985 -7.663 1.00 0.00 H new ATOM 0 HA GLU A 73 -5.859 13.769 -8.016 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -7.788 14.116 -6.581 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -8.168 12.999 -7.876 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -7.837 11.100 -6.285 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -7.565 12.260 -5.000 1.00 0.00 H new ATOM 177 N LEU A 74 -5.085 14.478 -5.650 1.00 0.00 N ATOM 178 CA LEU A 74 -4.196 14.841 -4.554 1.00 0.00 C ATOM 179 C LEU A 74 -4.996 15.413 -3.378 1.00 0.00 C ATOM 180 O LEU A 74 -5.769 16.362 -3.541 1.00 0.00 O ATOM 181 CB LEU A 74 -3.154 15.882 -5.086 1.00 0.00 C ATOM 182 CG LEU A 74 -1.941 16.293 -4.196 1.00 0.00 C ATOM 183 CD1 LEU A 74 -2.339 17.143 -3.001 1.00 0.00 C ATOM 184 CD2 LEU A 74 -1.161 15.074 -3.747 1.00 0.00 C ATOM 0 H LEU A 74 -5.548 15.274 -6.088 1.00 0.00 H new ATOM 0 HA LEU A 74 -3.673 13.957 -4.190 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -2.753 15.491 -6.021 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -3.701 16.793 -5.330 1.00 0.00 H new ATOM 0 HG LEU A 74 -1.300 16.914 -4.821 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -1.451 17.396 -2.422 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -2.818 18.058 -3.349 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -3.034 16.586 -2.374 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -0.320 15.388 -3.128 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -1.812 14.418 -3.169 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -0.789 14.538 -4.620 1.00 0.00 H new ATOM 196 N LEU A 75 -4.814 14.832 -2.219 1.00 0.00 N ATOM 197 CA LEU A 75 -5.414 15.317 -0.994 1.00 0.00 C ATOM 198 C LEU A 75 -4.301 15.563 0.022 1.00 0.00 C ATOM 199 O LEU A 75 -3.412 14.739 0.170 1.00 0.00 O ATOM 200 CB LEU A 75 -6.430 14.305 -0.383 1.00 0.00 C ATOM 201 CG LEU A 75 -7.751 14.016 -1.137 1.00 0.00 C ATOM 202 CD1 LEU A 75 -8.520 15.290 -1.440 1.00 0.00 C ATOM 203 CD2 LEU A 75 -7.529 13.184 -2.390 1.00 0.00 C ATOM 0 H LEU A 75 -4.239 13.999 -2.094 1.00 0.00 H new ATOM 0 HA LEU A 75 -5.960 16.231 -1.228 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -5.911 13.355 -0.254 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -6.692 14.663 0.613 1.00 0.00 H new ATOM 0 HG LEU A 75 -8.367 13.418 -0.466 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -9.440 15.042 -1.970 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -8.764 15.798 -0.507 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -7.909 15.945 -2.061 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -8.485 13.008 -2.884 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -6.863 13.718 -3.068 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -7.080 12.229 -2.118 1.00 0.00 H new ATOM 215 N PRO A 76 -4.272 16.719 0.674 1.00 0.00 N ATOM 216 CA PRO A 76 -3.319 16.975 1.762 1.00 0.00 C ATOM 217 C PRO A 76 -3.623 16.056 2.954 1.00 0.00 C ATOM 218 O PRO A 76 -4.780 15.718 3.194 1.00 0.00 O ATOM 219 CB PRO A 76 -3.588 18.434 2.149 1.00 0.00 C ATOM 220 CG PRO A 76 -4.345 19.008 1.003 1.00 0.00 C ATOM 221 CD PRO A 76 -5.117 17.880 0.395 1.00 0.00 C ATOM 0 HA PRO A 76 -2.284 16.794 1.471 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -4.164 18.497 3.072 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -2.657 18.975 2.317 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -5.015 19.800 1.338 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -3.667 19.451 0.274 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -6.105 17.778 0.844 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -5.267 18.023 -0.675 1.00 0.00 H new ATOM 229 N ILE A 77 -2.610 15.683 3.725 1.00 0.00 N ATOM 230 CA ILE A 77 -2.824 14.738 4.841 1.00 0.00 C ATOM 231 C ILE A 77 -3.587 15.390 6.002 1.00 0.00 C ATOM 232 O ILE A 77 -4.048 14.714 6.918 1.00 0.00 O ATOM 233 CB ILE A 77 -1.513 14.067 5.377 1.00 0.00 C ATOM 234 CG1 ILE A 77 -0.631 15.028 6.218 1.00 0.00 C ATOM 235 CG2 ILE A 77 -0.710 13.462 4.234 1.00 0.00 C ATOM 236 CD1 ILE A 77 -0.057 16.220 5.488 1.00 0.00 C ATOM 0 H ILE A 77 -1.649 16.005 3.612 1.00 0.00 H new ATOM 0 HA ILE A 77 -3.431 13.941 4.411 1.00 0.00 H new ATOM 0 HB ILE A 77 -1.830 13.272 6.051 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -1.225 15.393 7.056 1.00 0.00 H new ATOM 0 HG13 ILE A 77 0.195 14.454 6.639 1.00 0.00 H new ATOM 0 HG21 ILE A 77 0.196 13.002 4.629 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -1.310 12.706 3.728 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -0.440 14.245 3.525 1.00 0.00 H new ATOM 0 HD11 ILE A 77 0.540 16.816 6.178 1.00 0.00 H new ATOM 0 HD12 ILE A 77 0.573 15.876 4.668 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -0.869 16.829 5.091 1.00 0.00 H new ATOM 248 N THR A 78 -3.705 16.703 5.950 1.00 0.00 N ATOM 249 CA THR A 78 -4.445 17.445 6.927 1.00 0.00 C ATOM 250 C THR A 78 -5.939 17.330 6.653 1.00 0.00 C ATOM 251 O THR A 78 -6.768 17.540 7.537 1.00 0.00 O ATOM 252 CB THR A 78 -4.000 18.907 6.919 1.00 0.00 C ATOM 253 OG1 THR A 78 -3.857 19.358 5.552 1.00 0.00 O ATOM 254 CG2 THR A 78 -2.684 19.066 7.647 1.00 0.00 C ATOM 0 H THR A 78 -3.284 17.279 5.221 1.00 0.00 H new ATOM 0 HA THR A 78 -4.248 17.031 7.916 1.00 0.00 H new ATOM 0 HB THR A 78 -4.754 19.507 7.429 1.00 0.00 H new ATOM 0 HG1 THR A 78 -3.573 20.296 5.545 1.00 0.00 H new ATOM 0 HG21 THR A 78 -2.383 20.114 7.631 1.00 0.00 H new ATOM 0 HG22 THR A 78 -2.798 18.737 8.680 1.00 0.00 H new ATOM 0 HG23 THR A 78 -1.921 18.462 7.156 1.00 0.00 H new ATOM 262 N GLU A 79 -6.262 16.924 5.436 1.00 0.00 N ATOM 263 CA GLU A 79 -7.617 16.715 4.997 1.00 0.00 C ATOM 264 C GLU A 79 -7.967 15.231 5.198 1.00 0.00 C ATOM 265 O GLU A 79 -8.682 14.634 4.398 1.00 0.00 O ATOM 266 CB GLU A 79 -7.722 17.072 3.510 1.00 0.00 C ATOM 267 CG GLU A 79 -7.320 18.501 3.165 1.00 0.00 C ATOM 268 CD GLU A 79 -8.222 19.543 3.756 1.00 0.00 C ATOM 269 OE1 GLU A 79 -9.315 19.786 3.195 1.00 0.00 O ATOM 270 OE2 GLU A 79 -7.858 20.163 4.771 1.00 0.00 O ATOM 0 H GLU A 79 -5.567 16.728 4.715 1.00 0.00 H new ATOM 0 HA GLU A 79 -8.304 17.340 5.567 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -7.095 16.386 2.941 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -8.749 16.910 3.184 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -6.302 18.676 3.512 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -7.311 18.614 2.081 1.00 0.00 H new ATOM 277 N ALA A 80 -7.490 14.668 6.314 1.00 0.00 N ATOM 278 CA ALA A 80 -7.660 13.252 6.657 1.00 0.00 C ATOM 279 C ALA A 80 -9.134 12.838 6.725 1.00 0.00 C ATOM 280 O ALA A 80 -9.492 11.688 6.440 1.00 0.00 O ATOM 281 CB ALA A 80 -6.967 12.941 7.973 1.00 0.00 C ATOM 0 H ALA A 80 -6.967 15.192 7.015 1.00 0.00 H new ATOM 0 HA ALA A 80 -7.199 12.672 5.857 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -7.102 11.887 8.215 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -5.903 13.160 7.885 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -7.399 13.553 8.765 1.00 0.00 H new ATOM 287 N ASP A 81 -9.986 13.774 7.073 1.00 0.00 N ATOM 288 CA ASP A 81 -11.418 13.507 7.159 1.00 0.00 C ATOM 289 C ASP A 81 -12.026 13.400 5.758 1.00 0.00 C ATOM 290 O ASP A 81 -13.060 12.772 5.557 1.00 0.00 O ATOM 291 CB ASP A 81 -12.126 14.597 7.976 1.00 0.00 C ATOM 292 CG ASP A 81 -13.609 14.337 8.153 1.00 0.00 C ATOM 293 OD1 ASP A 81 -13.991 13.569 9.071 1.00 0.00 O ATOM 294 OD2 ASP A 81 -14.419 14.919 7.407 1.00 0.00 O ATOM 0 H ASP A 81 -9.720 14.731 7.303 1.00 0.00 H new ATOM 0 HA ASP A 81 -11.560 12.555 7.670 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -11.656 14.671 8.957 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -11.988 15.560 7.483 1.00 0.00 H new ATOM 299 N SER A 82 -11.340 13.957 4.788 1.00 0.00 N ATOM 300 CA SER A 82 -11.796 13.959 3.420 1.00 0.00 C ATOM 301 C SER A 82 -11.160 12.822 2.614 1.00 0.00 C ATOM 302 O SER A 82 -11.326 12.749 1.396 1.00 0.00 O ATOM 303 CB SER A 82 -11.484 15.306 2.774 1.00 0.00 C ATOM 304 OG SER A 82 -12.068 16.371 3.520 1.00 0.00 O ATOM 0 H SER A 82 -10.444 14.424 4.928 1.00 0.00 H new ATOM 0 HA SER A 82 -12.874 13.799 3.421 1.00 0.00 H new ATOM 0 HB2 SER A 82 -10.405 15.446 2.716 1.00 0.00 H new ATOM 0 HB3 SER A 82 -11.863 15.321 1.752 1.00 0.00 H new ATOM 0 HG SER A 82 -11.855 17.226 3.091 1.00 0.00 H new ATOM 310 N ILE A 83 -10.426 11.949 3.281 1.00 0.00 N ATOM 311 CA ILE A 83 -9.847 10.807 2.608 1.00 0.00 C ATOM 312 C ILE A 83 -10.949 9.770 2.402 1.00 0.00 C ATOM 313 O ILE A 83 -11.623 9.394 3.365 1.00 0.00 O ATOM 314 CB ILE A 83 -8.675 10.182 3.418 1.00 0.00 C ATOM 315 CG1 ILE A 83 -7.631 11.252 3.764 1.00 0.00 C ATOM 316 CG2 ILE A 83 -8.025 9.035 2.645 1.00 0.00 C ATOM 317 CD1 ILE A 83 -7.042 11.983 2.576 1.00 0.00 C ATOM 0 H ILE A 83 -10.220 12.010 4.278 1.00 0.00 H new ATOM 0 HA ILE A 83 -9.434 11.134 1.654 1.00 0.00 H new ATOM 0 HB ILE A 83 -9.083 9.779 4.345 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -8.090 11.983 4.430 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -6.820 10.780 4.319 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -7.209 8.616 3.234 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -8.767 8.261 2.451 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -7.635 9.409 1.699 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -6.316 12.717 2.924 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -6.548 11.268 1.917 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -7.837 12.490 2.030 1.00 0.00 H new ATOM 329 N PRO A 84 -11.197 9.357 1.146 1.00 0.00 N ATOM 330 CA PRO A 84 -12.253 8.392 0.816 1.00 0.00 C ATOM 331 C PRO A 84 -12.132 7.072 1.566 1.00 0.00 C ATOM 332 O PRO A 84 -11.060 6.431 1.599 1.00 0.00 O ATOM 333 CB PRO A 84 -12.054 8.143 -0.677 1.00 0.00 C ATOM 334 CG PRO A 84 -11.401 9.378 -1.173 1.00 0.00 C ATOM 335 CD PRO A 84 -10.495 9.823 -0.068 1.00 0.00 C ATOM 0 HA PRO A 84 -13.232 8.785 1.091 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -11.432 7.266 -0.854 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -13.004 7.966 -1.181 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -10.840 9.185 -2.087 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -12.139 10.145 -1.408 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -9.503 9.379 -0.156 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -10.361 10.905 -0.067 1.00 0.00 H new ATOM 343 N SER A 85 -13.214 6.662 2.147 1.00 0.00 N ATOM 344 CA SER A 85 -13.289 5.417 2.823 1.00 0.00 C ATOM 345 C SER A 85 -13.768 4.343 1.852 1.00 0.00 C ATOM 346 O SER A 85 -14.944 3.974 1.823 1.00 0.00 O ATOM 347 CB SER A 85 -14.208 5.563 4.025 1.00 0.00 C ATOM 348 OG SER A 85 -15.389 6.278 3.658 1.00 0.00 O ATOM 0 H SER A 85 -14.083 7.196 2.162 1.00 0.00 H new ATOM 0 HA SER A 85 -12.308 5.112 3.188 1.00 0.00 H new ATOM 0 HB2 SER A 85 -14.475 4.579 4.410 1.00 0.00 H new ATOM 0 HB3 SER A 85 -13.690 6.089 4.827 1.00 0.00 H new ATOM 0 HG SER A 85 -15.790 5.863 2.866 1.00 0.00 H new ATOM 354 N ALA A 86 -12.872 3.918 1.002 1.00 0.00 N ATOM 355 CA ALA A 86 -13.192 2.952 -0.009 1.00 0.00 C ATOM 356 C ALA A 86 -12.015 2.038 -0.226 1.00 0.00 C ATOM 357 O ALA A 86 -10.962 2.237 0.386 1.00 0.00 O ATOM 358 CB ALA A 86 -13.535 3.680 -1.287 1.00 0.00 C ATOM 0 H ALA A 86 -11.902 4.232 0.992 1.00 0.00 H new ATOM 0 HA ALA A 86 -14.045 2.350 0.304 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -13.780 2.956 -2.064 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -14.391 4.332 -1.116 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -12.681 4.278 -1.605 1.00 0.00 H new ATOM 364 N SER A 87 -12.175 1.078 -1.088 1.00 0.00 N ATOM 365 CA SER A 87 -11.136 0.139 -1.385 1.00 0.00 C ATOM 366 C SER A 87 -10.317 0.658 -2.551 1.00 0.00 C ATOM 367 O SER A 87 -10.870 1.199 -3.524 1.00 0.00 O ATOM 368 CB SER A 87 -11.758 -1.232 -1.728 1.00 0.00 C ATOM 369 OG SER A 87 -10.761 -2.227 -1.958 1.00 0.00 O ATOM 0 H SER A 87 -13.038 0.924 -1.609 1.00 0.00 H new ATOM 0 HA SER A 87 -10.485 0.017 -0.519 1.00 0.00 H new ATOM 0 HB2 SER A 87 -12.407 -1.550 -0.912 1.00 0.00 H new ATOM 0 HB3 SER A 87 -12.385 -1.135 -2.614 1.00 0.00 H new ATOM 0 HG SER A 87 -11.193 -3.080 -2.170 1.00 0.00 H new ATOM 375 N GLY A 88 -9.019 0.527 -2.460 1.00 0.00 N ATOM 376 CA GLY A 88 -8.200 0.954 -3.530 1.00 0.00 C ATOM 377 C GLY A 88 -6.771 1.084 -3.143 1.00 0.00 C ATOM 378 O GLY A 88 -6.288 0.391 -2.236 1.00 0.00 O ATOM 0 H GLY A 88 -8.524 0.131 -1.660 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -8.286 0.245 -4.353 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -8.561 1.914 -3.898 1.00 0.00 H new ATOM 382 N VAL A 89 -6.115 1.989 -3.785 1.00 0.00 N ATOM 383 CA VAL A 89 -4.710 2.194 -3.629 1.00 0.00 C ATOM 384 C VAL A 89 -4.449 3.669 -3.336 1.00 0.00 C ATOM 385 O VAL A 89 -5.228 4.534 -3.734 1.00 0.00 O ATOM 386 CB VAL A 89 -3.967 1.704 -4.920 1.00 0.00 C ATOM 387 CG1 VAL A 89 -4.534 2.352 -6.171 1.00 0.00 C ATOM 388 CG2 VAL A 89 -2.452 1.888 -4.840 1.00 0.00 C ATOM 0 H VAL A 89 -6.550 2.626 -4.452 1.00 0.00 H new ATOM 0 HA VAL A 89 -4.326 1.615 -2.789 1.00 0.00 H new ATOM 0 HB VAL A 89 -4.147 0.631 -4.985 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -3.994 1.988 -7.046 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -5.590 2.099 -6.265 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -4.425 3.434 -6.101 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -1.993 1.531 -5.762 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -2.220 2.944 -4.705 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -2.061 1.320 -3.996 1.00 0.00 H new ATOM 398 N TYR A 90 -3.414 3.947 -2.602 1.00 0.00 N ATOM 399 CA TYR A 90 -3.060 5.302 -2.269 1.00 0.00 C ATOM 400 C TYR A 90 -1.555 5.502 -2.422 1.00 0.00 C ATOM 401 O TYR A 90 -0.783 4.538 -2.375 1.00 0.00 O ATOM 402 CB TYR A 90 -3.533 5.666 -0.846 1.00 0.00 C ATOM 403 CG TYR A 90 -2.960 4.790 0.243 1.00 0.00 C ATOM 404 CD1 TYR A 90 -1.727 5.074 0.798 1.00 0.00 C ATOM 405 CD2 TYR A 90 -3.648 3.674 0.706 1.00 0.00 C ATOM 406 CE1 TYR A 90 -1.188 4.287 1.772 1.00 0.00 C ATOM 407 CE2 TYR A 90 -3.110 2.875 1.690 1.00 0.00 C ATOM 408 CZ TYR A 90 -1.877 3.190 2.217 1.00 0.00 C ATOM 409 OH TYR A 90 -1.322 2.404 3.199 1.00 0.00 O ATOM 0 H TYR A 90 -2.787 3.242 -2.214 1.00 0.00 H new ATOM 0 HA TYR A 90 -3.568 5.974 -2.960 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -3.265 6.702 -0.641 1.00 0.00 H new ATOM 0 HB3 TYR A 90 -4.621 5.605 -0.811 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -1.178 5.938 0.453 1.00 0.00 H new ATOM 0 HD2 TYR A 90 -4.614 3.431 0.290 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -0.222 4.527 2.191 1.00 0.00 H new ATOM 0 HE2 TYR A 90 -3.650 2.010 2.045 1.00 0.00 H new ATOM 0 HH TYR A 90 -2.015 2.146 3.842 1.00 0.00 H new ATOM 419 N ALA A 91 -1.164 6.724 -2.607 1.00 0.00 N ATOM 420 CA ALA A 91 0.206 7.103 -2.792 1.00 0.00 C ATOM 421 C ALA A 91 0.561 8.206 -1.814 1.00 0.00 C ATOM 422 O ALA A 91 0.013 9.302 -1.891 1.00 0.00 O ATOM 423 CB ALA A 91 0.403 7.589 -4.213 1.00 0.00 C ATOM 0 H ALA A 91 -1.810 7.513 -2.635 1.00 0.00 H new ATOM 0 HA ALA A 91 0.854 6.245 -2.612 1.00 0.00 H new ATOM 0 HB1 ALA A 91 1.444 7.878 -4.358 1.00 0.00 H new ATOM 0 HB2 ALA A 91 0.148 6.790 -4.909 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -0.241 8.449 -4.396 1.00 0.00 H new ATOM 429 N VAL A 92 1.449 7.916 -0.907 1.00 0.00 N ATOM 430 CA VAL A 92 1.843 8.860 0.111 1.00 0.00 C ATOM 431 C VAL A 92 3.014 9.729 -0.368 1.00 0.00 C ATOM 432 O VAL A 92 4.120 9.209 -0.690 1.00 0.00 O ATOM 433 CB VAL A 92 2.236 8.144 1.426 1.00 0.00 C ATOM 434 CG1 VAL A 92 2.557 9.155 2.504 1.00 0.00 C ATOM 435 CG2 VAL A 92 1.127 7.218 1.891 1.00 0.00 C ATOM 0 H VAL A 92 1.925 7.016 -0.848 1.00 0.00 H new ATOM 0 HA VAL A 92 0.981 9.498 0.306 1.00 0.00 H new ATOM 0 HB VAL A 92 3.125 7.544 1.231 1.00 0.00 H new ATOM 0 HG11 VAL A 92 2.831 8.634 3.421 1.00 0.00 H new ATOM 0 HG12 VAL A 92 3.388 9.781 2.180 1.00 0.00 H new ATOM 0 HG13 VAL A 92 1.683 9.780 2.689 1.00 0.00 H new ATOM 0 HG21 VAL A 92 1.427 6.727 2.817 1.00 0.00 H new ATOM 0 HG22 VAL A 92 0.219 7.796 2.065 1.00 0.00 H new ATOM 0 HG23 VAL A 92 0.937 6.465 1.126 1.00 0.00 H new ATOM 445 N TYR A 93 2.767 11.022 -0.416 1.00 0.00 N ATOM 446 CA TYR A 93 3.735 12.019 -0.813 1.00 0.00 C ATOM 447 C TYR A 93 4.251 12.723 0.419 1.00 0.00 C ATOM 448 O TYR A 93 3.473 13.253 1.212 1.00 0.00 O ATOM 449 CB TYR A 93 3.128 13.038 -1.793 1.00 0.00 C ATOM 450 CG TYR A 93 2.883 12.507 -3.184 1.00 0.00 C ATOM 451 CD1 TYR A 93 2.048 11.426 -3.425 1.00 0.00 C ATOM 452 CD2 TYR A 93 3.505 13.094 -4.260 1.00 0.00 C ATOM 453 CE1 TYR A 93 1.863 10.947 -4.702 1.00 0.00 C ATOM 454 CE2 TYR A 93 3.320 12.633 -5.530 1.00 0.00 C ATOM 455 CZ TYR A 93 2.502 11.556 -5.752 1.00 0.00 C ATOM 456 OH TYR A 93 2.336 11.077 -7.034 1.00 0.00 O ATOM 0 H TYR A 93 1.859 11.418 -0.172 1.00 0.00 H new ATOM 0 HA TYR A 93 4.556 11.521 -1.328 1.00 0.00 H new ATOM 0 HB2 TYR A 93 2.183 13.396 -1.384 1.00 0.00 H new ATOM 0 HB3 TYR A 93 3.794 13.899 -1.859 1.00 0.00 H new ATOM 0 HD1 TYR A 93 1.536 10.954 -2.600 1.00 0.00 H new ATOM 0 HD2 TYR A 93 4.156 13.940 -4.096 1.00 0.00 H new ATOM 0 HE1 TYR A 93 1.219 10.098 -4.876 1.00 0.00 H new ATOM 0 HE2 TYR A 93 3.817 13.115 -6.359 1.00 0.00 H new ATOM 0 HH TYR A 93 2.858 11.624 -7.658 1.00 0.00 H new ATOM 466 N ASP A 94 5.543 12.759 0.554 1.00 0.00 N ATOM 467 CA ASP A 94 6.183 13.280 1.752 1.00 0.00 C ATOM 468 C ASP A 94 6.230 14.806 1.765 1.00 0.00 C ATOM 469 O ASP A 94 5.604 15.484 0.930 1.00 0.00 O ATOM 470 CB ASP A 94 7.606 12.735 1.882 1.00 0.00 C ATOM 471 CG ASP A 94 8.595 13.402 0.945 1.00 0.00 C ATOM 472 OD1 ASP A 94 8.560 13.170 -0.268 1.00 0.00 O ATOM 473 OD2 ASP A 94 9.409 14.196 1.432 1.00 0.00 O ATOM 0 H ASP A 94 6.195 12.430 -0.158 1.00 0.00 H new ATOM 0 HA ASP A 94 5.579 12.950 2.597 1.00 0.00 H new ATOM 0 HB2 ASP A 94 7.945 12.867 2.910 1.00 0.00 H new ATOM 0 HB3 ASP A 94 7.596 11.663 1.684 1.00 0.00 H new ATOM 478 N LYS A 95 7.006 15.328 2.706 1.00 0.00 N ATOM 479 CA LYS A 95 7.189 16.748 2.930 1.00 0.00 C ATOM 480 C LYS A 95 7.712 17.414 1.659 1.00 0.00 C ATOM 481 O LYS A 95 7.237 18.466 1.262 1.00 0.00 O ATOM 482 CB LYS A 95 8.223 16.973 4.049 1.00 0.00 C ATOM 483 CG LYS A 95 8.032 16.131 5.320 1.00 0.00 C ATOM 484 CD LYS A 95 6.670 16.318 5.967 1.00 0.00 C ATOM 485 CE LYS A 95 6.413 17.755 6.386 1.00 0.00 C ATOM 486 NZ LYS A 95 5.088 17.909 7.027 1.00 0.00 N ATOM 0 H LYS A 95 7.542 14.751 3.354 1.00 0.00 H new ATOM 0 HA LYS A 95 6.228 17.179 3.212 1.00 0.00 H new ATOM 0 HB2 LYS A 95 9.215 16.768 3.647 1.00 0.00 H new ATOM 0 HB3 LYS A 95 8.204 18.026 4.328 1.00 0.00 H new ATOM 0 HG2 LYS A 95 8.168 15.078 5.073 1.00 0.00 H new ATOM 0 HG3 LYS A 95 8.807 16.392 6.040 1.00 0.00 H new ATOM 0 HD2 LYS A 95 5.894 16.003 5.269 1.00 0.00 H new ATOM 0 HD3 LYS A 95 6.595 15.670 6.840 1.00 0.00 H new ATOM 0 HE2 LYS A 95 7.192 18.077 7.077 1.00 0.00 H new ATOM 0 HE3 LYS A 95 6.473 18.405 5.513 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 4.739 18.877 6.874 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 4.420 17.230 6.610 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 5.173 17.729 8.048 1.00 0.00 H new ATOM 500 N SER A 96 8.641 16.744 0.998 1.00 0.00 N ATOM 501 CA SER A 96 9.293 17.255 -0.181 1.00 0.00 C ATOM 502 C SER A 96 8.452 16.959 -1.448 1.00 0.00 C ATOM 503 O SER A 96 8.932 17.113 -2.571 1.00 0.00 O ATOM 504 CB SER A 96 10.704 16.634 -0.279 1.00 0.00 C ATOM 505 OG SER A 96 11.505 17.259 -1.278 1.00 0.00 O ATOM 0 H SER A 96 8.963 15.817 1.275 1.00 0.00 H new ATOM 0 HA SER A 96 9.387 18.339 -0.109 1.00 0.00 H new ATOM 0 HB2 SER A 96 11.202 16.717 0.687 1.00 0.00 H new ATOM 0 HB3 SER A 96 10.615 15.571 -0.501 1.00 0.00 H new ATOM 0 HG SER A 96 10.961 17.426 -2.076 1.00 0.00 H new ATOM 511 N ASP A 97 7.198 16.534 -1.238 1.00 0.00 N ATOM 512 CA ASP A 97 6.201 16.305 -2.315 1.00 0.00 C ATOM 513 C ASP A 97 6.493 15.105 -3.172 1.00 0.00 C ATOM 514 O ASP A 97 5.954 14.985 -4.273 1.00 0.00 O ATOM 515 CB ASP A 97 5.980 17.545 -3.217 1.00 0.00 C ATOM 516 CG ASP A 97 5.223 18.651 -2.547 1.00 0.00 C ATOM 517 OD1 ASP A 97 3.983 18.532 -2.400 1.00 0.00 O ATOM 518 OD2 ASP A 97 5.831 19.673 -2.165 1.00 0.00 O ATOM 0 H ASP A 97 6.834 16.335 -0.306 1.00 0.00 H new ATOM 0 HA ASP A 97 5.279 16.106 -1.770 1.00 0.00 H new ATOM 0 HB2 ASP A 97 6.949 17.925 -3.541 1.00 0.00 H new ATOM 0 HB3 ASP A 97 5.441 17.239 -4.114 1.00 0.00 H new ATOM 523 N GLU A 98 7.282 14.193 -2.693 1.00 0.00 N ATOM 524 CA GLU A 98 7.564 13.042 -3.485 1.00 0.00 C ATOM 525 C GLU A 98 6.810 11.840 -3.022 1.00 0.00 C ATOM 526 O GLU A 98 6.500 11.696 -1.849 1.00 0.00 O ATOM 527 CB GLU A 98 9.027 12.719 -3.538 1.00 0.00 C ATOM 528 CG GLU A 98 9.856 13.704 -4.298 1.00 0.00 C ATOM 529 CD GLU A 98 11.185 13.119 -4.600 1.00 0.00 C ATOM 530 OE1 GLU A 98 11.255 12.239 -5.473 1.00 0.00 O ATOM 531 OE2 GLU A 98 12.186 13.483 -3.941 1.00 0.00 O ATOM 0 H GLU A 98 7.732 14.222 -1.778 1.00 0.00 H new ATOM 0 HA GLU A 98 7.233 13.300 -4.491 1.00 0.00 H new ATOM 0 HB2 GLU A 98 9.408 12.653 -2.519 1.00 0.00 H new ATOM 0 HB3 GLU A 98 9.152 11.735 -3.989 1.00 0.00 H new ATOM 0 HG2 GLU A 98 9.351 13.979 -5.224 1.00 0.00 H new ATOM 0 HG3 GLU A 98 9.975 14.618 -3.716 1.00 0.00 H new ATOM 538 N LEU A 99 6.497 10.997 -3.954 1.00 0.00 N ATOM 539 CA LEU A 99 5.878 9.747 -3.679 1.00 0.00 C ATOM 540 C LEU A 99 6.936 8.769 -3.224 1.00 0.00 C ATOM 541 O LEU A 99 7.883 8.495 -3.947 1.00 0.00 O ATOM 542 CB LEU A 99 5.130 9.246 -4.954 1.00 0.00 C ATOM 543 CG LEU A 99 4.456 7.843 -4.940 1.00 0.00 C ATOM 544 CD1 LEU A 99 5.451 6.725 -5.245 1.00 0.00 C ATOM 545 CD2 LEU A 99 3.796 7.589 -3.601 1.00 0.00 C ATOM 0 H LEU A 99 6.669 11.165 -4.945 1.00 0.00 H new ATOM 0 HA LEU A 99 5.141 9.847 -2.882 1.00 0.00 H new ATOM 0 HB2 LEU A 99 4.358 9.978 -5.189 1.00 0.00 H new ATOM 0 HB3 LEU A 99 5.843 9.259 -5.778 1.00 0.00 H new ATOM 0 HG LEU A 99 3.701 7.841 -5.726 1.00 0.00 H new ATOM 0 HD11 LEU A 99 4.936 5.764 -5.224 1.00 0.00 H new ATOM 0 HD12 LEU A 99 5.885 6.883 -6.232 1.00 0.00 H new ATOM 0 HD13 LEU A 99 6.243 6.728 -4.496 1.00 0.00 H new ATOM 0 HD21 LEU A 99 3.329 6.604 -3.607 1.00 0.00 H new ATOM 0 HD22 LEU A 99 4.547 7.630 -2.812 1.00 0.00 H new ATOM 0 HD23 LEU A 99 3.037 8.350 -3.420 1.00 0.00 H new ATOM 557 N GLN A 100 6.809 8.304 -2.021 1.00 0.00 N ATOM 558 CA GLN A 100 7.677 7.259 -1.551 1.00 0.00 C ATOM 559 C GLN A 100 6.917 5.999 -1.302 1.00 0.00 C ATOM 560 O GLN A 100 7.359 4.945 -1.668 1.00 0.00 O ATOM 561 CB GLN A 100 8.516 7.627 -0.309 1.00 0.00 C ATOM 562 CG GLN A 100 9.829 8.349 -0.617 1.00 0.00 C ATOM 563 CD GLN A 100 9.668 9.772 -1.079 1.00 0.00 C ATOM 564 OE1 GLN A 100 10.452 10.258 -1.883 1.00 0.00 O ATOM 565 NE2 GLN A 100 8.715 10.462 -0.530 1.00 0.00 N ATOM 0 H GLN A 100 6.117 8.627 -1.345 1.00 0.00 H new ATOM 0 HA GLN A 100 8.392 7.107 -2.360 1.00 0.00 H new ATOM 0 HB2 GLN A 100 7.915 8.258 0.345 1.00 0.00 H new ATOM 0 HB3 GLN A 100 8.739 6.715 0.245 1.00 0.00 H new ATOM 0 HG2 GLN A 100 10.452 8.339 0.277 1.00 0.00 H new ATOM 0 HG3 GLN A 100 10.364 7.790 -1.384 1.00 0.00 H new ATOM 0 HE21 GLN A 100 8.082 10.018 0.136 1.00 0.00 H new ATOM 0 HE22 GLN A 100 8.599 11.448 -0.765 1.00 0.00 H new ATOM 574 N PHE A 101 5.738 6.104 -0.764 1.00 0.00 N ATOM 575 CA PHE A 101 5.064 4.908 -0.351 1.00 0.00 C ATOM 576 C PHE A 101 3.705 4.776 -0.977 1.00 0.00 C ATOM 577 O PHE A 101 2.815 5.594 -0.751 1.00 0.00 O ATOM 578 CB PHE A 101 4.966 4.856 1.189 1.00 0.00 C ATOM 579 CG PHE A 101 4.193 3.679 1.736 1.00 0.00 C ATOM 580 CD1 PHE A 101 4.771 2.426 1.807 1.00 0.00 C ATOM 581 CD2 PHE A 101 2.885 3.835 2.179 1.00 0.00 C ATOM 582 CE1 PHE A 101 4.065 1.351 2.308 1.00 0.00 C ATOM 583 CE2 PHE A 101 2.177 2.764 2.679 1.00 0.00 C ATOM 584 CZ PHE A 101 2.766 1.520 2.743 1.00 0.00 C ATOM 0 H PHE A 101 5.235 6.977 -0.604 1.00 0.00 H new ATOM 0 HA PHE A 101 5.656 4.061 -0.699 1.00 0.00 H new ATOM 0 HB2 PHE A 101 5.974 4.834 1.602 1.00 0.00 H new ATOM 0 HB3 PHE A 101 4.497 5.775 1.540 1.00 0.00 H new ATOM 0 HD1 PHE A 101 5.786 2.286 1.467 1.00 0.00 H new ATOM 0 HD2 PHE A 101 2.418 4.808 2.131 1.00 0.00 H new ATOM 0 HE1 PHE A 101 4.529 0.377 2.360 1.00 0.00 H new ATOM 0 HE2 PHE A 101 1.161 2.899 3.020 1.00 0.00 H new ATOM 0 HZ PHE A 101 2.212 0.679 3.133 1.00 0.00 H new ATOM 594 N VAL A 102 3.566 3.774 -1.781 1.00 0.00 N ATOM 595 CA VAL A 102 2.285 3.417 -2.332 1.00 0.00 C ATOM 596 C VAL A 102 1.724 2.285 -1.509 1.00 0.00 C ATOM 597 O VAL A 102 2.480 1.478 -0.967 1.00 0.00 O ATOM 598 CB VAL A 102 2.351 3.017 -3.834 1.00 0.00 C ATOM 599 CG1 VAL A 102 2.717 4.207 -4.662 1.00 0.00 C ATOM 600 CG2 VAL A 102 3.360 1.915 -4.074 1.00 0.00 C ATOM 0 H VAL A 102 4.335 3.174 -2.080 1.00 0.00 H new ATOM 0 HA VAL A 102 1.639 4.294 -2.290 1.00 0.00 H new ATOM 0 HB VAL A 102 1.366 2.649 -4.121 1.00 0.00 H new ATOM 0 HG11 VAL A 102 2.761 3.920 -5.712 1.00 0.00 H new ATOM 0 HG12 VAL A 102 1.967 4.986 -4.530 1.00 0.00 H new ATOM 0 HG13 VAL A 102 3.690 4.584 -4.347 1.00 0.00 H new ATOM 0 HG21 VAL A 102 3.378 1.663 -5.134 1.00 0.00 H new ATOM 0 HG22 VAL A 102 4.349 2.254 -3.765 1.00 0.00 H new ATOM 0 HG23 VAL A 102 3.081 1.034 -3.496 1.00 0.00 H new ATOM 610 N GLY A 103 0.450 2.232 -1.368 1.00 0.00 N ATOM 611 CA GLY A 103 -0.111 1.194 -0.571 1.00 0.00 C ATOM 612 C GLY A 103 -1.486 0.838 -0.993 1.00 0.00 C ATOM 613 O GLY A 103 -2.231 1.689 -1.475 1.00 0.00 O ATOM 0 H GLY A 103 -0.218 2.881 -1.784 1.00 0.00 H new ATOM 0 HA2 GLY A 103 0.525 0.310 -0.630 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -0.124 1.508 0.473 1.00 0.00 H new ATOM 617 N ILE A 104 -1.819 -0.400 -0.831 1.00 0.00 N ATOM 618 CA ILE A 104 -3.133 -0.894 -1.125 1.00 0.00 C ATOM 619 C ILE A 104 -3.801 -1.306 0.167 1.00 0.00 C ATOM 620 O ILE A 104 -3.147 -1.843 1.074 1.00 0.00 O ATOM 621 CB ILE A 104 -3.113 -2.067 -2.152 1.00 0.00 C ATOM 622 CG1 ILE A 104 -2.137 -3.183 -1.723 1.00 0.00 C ATOM 623 CG2 ILE A 104 -2.757 -1.537 -3.528 1.00 0.00 C ATOM 624 CD1 ILE A 104 -2.105 -4.385 -2.654 1.00 0.00 C ATOM 0 H ILE A 104 -1.177 -1.113 -0.485 1.00 0.00 H new ATOM 0 HA ILE A 104 -3.705 -0.095 -1.596 1.00 0.00 H new ATOM 0 HB ILE A 104 -4.109 -2.508 -2.186 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -1.133 -2.764 -1.656 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -2.408 -3.521 -0.723 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -2.744 -2.360 -4.243 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -3.498 -0.800 -3.837 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -1.773 -1.070 -3.495 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -1.393 -5.119 -2.276 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -3.097 -4.834 -2.703 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -1.802 -4.065 -3.651 1.00 0.00 H new ATOM 636 N SER A 105 -5.057 -0.998 0.298 1.00 0.00 N ATOM 637 CA SER A 105 -5.811 -1.302 1.494 1.00 0.00 C ATOM 638 C SER A 105 -7.281 -1.464 1.123 1.00 0.00 C ATOM 639 O SER A 105 -7.702 -1.000 0.051 1.00 0.00 O ATOM 640 CB SER A 105 -5.625 -0.173 2.535 1.00 0.00 C ATOM 641 OG SER A 105 -4.242 -0.007 2.883 1.00 0.00 O ATOM 0 H SER A 105 -5.599 -0.524 -0.425 1.00 0.00 H new ATOM 0 HA SER A 105 -5.452 -2.231 1.937 1.00 0.00 H new ATOM 0 HB2 SER A 105 -6.016 0.762 2.134 1.00 0.00 H new ATOM 0 HB3 SER A 105 -6.203 -0.402 3.431 1.00 0.00 H new ATOM 0 HG SER A 105 -4.018 -0.605 3.626 1.00 0.00 H new ATOM 647 N ARG A 106 -8.059 -2.100 1.986 1.00 0.00 N ATOM 648 CA ARG A 106 -9.463 -2.337 1.689 1.00 0.00 C ATOM 649 C ARG A 106 -10.278 -1.089 2.008 1.00 0.00 C ATOM 650 O ARG A 106 -11.389 -0.897 1.503 1.00 0.00 O ATOM 651 CB ARG A 106 -10.012 -3.549 2.456 1.00 0.00 C ATOM 652 CG ARG A 106 -11.422 -3.944 2.037 1.00 0.00 C ATOM 653 CD ARG A 106 -11.442 -4.430 0.598 1.00 0.00 C ATOM 654 NE ARG A 106 -12.797 -4.597 0.084 1.00 0.00 N ATOM 655 CZ ARG A 106 -13.131 -5.361 -0.953 1.00 0.00 C ATOM 656 NH1 ARG A 106 -12.236 -6.199 -1.488 1.00 0.00 N ATOM 657 NH2 ARG A 106 -14.369 -5.301 -1.434 1.00 0.00 N ATOM 0 H ARG A 106 -7.746 -2.458 2.888 1.00 0.00 H new ATOM 0 HA ARG A 106 -9.548 -2.561 0.626 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -9.345 -4.398 2.304 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -10.007 -3.327 3.523 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -11.795 -4.728 2.695 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -12.091 -3.091 2.146 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -10.904 -3.720 -0.030 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -10.912 -5.380 0.531 1.00 0.00 H new ATOM 0 HE ARG A 106 -13.546 -4.089 0.556 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -11.294 -6.254 -1.101 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -12.496 -6.783 -2.283 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -15.052 -4.674 -1.008 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -14.636 -5.882 -2.229 1.00 0.00 H new ATOM 671 N ASN A 107 -9.744 -0.268 2.861 1.00 0.00 N ATOM 672 CA ASN A 107 -10.362 0.983 3.164 1.00 0.00 C ATOM 673 C ASN A 107 -9.285 2.035 3.335 1.00 0.00 C ATOM 674 O ASN A 107 -8.626 2.113 4.383 1.00 0.00 O ATOM 675 CB ASN A 107 -11.251 0.885 4.396 1.00 0.00 C ATOM 676 CG ASN A 107 -12.041 2.150 4.630 1.00 0.00 C ATOM 677 OD1 ASN A 107 -13.150 2.302 4.143 1.00 0.00 O ATOM 678 ND2 ASN A 107 -11.472 3.056 5.346 1.00 0.00 N ATOM 0 H ASN A 107 -8.874 -0.446 3.362 1.00 0.00 H new ATOM 0 HA ASN A 107 -11.013 1.269 2.338 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -11.937 0.046 4.281 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -10.635 0.676 5.271 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -11.949 3.940 5.524 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -10.544 2.890 5.735 1.00 0.00 H new ATOM 685 N ILE A 108 -9.102 2.814 2.284 1.00 0.00 N ATOM 686 CA ILE A 108 -8.061 3.831 2.169 1.00 0.00 C ATOM 687 C ILE A 108 -7.972 4.757 3.389 1.00 0.00 C ATOM 688 O ILE A 108 -6.927 4.811 4.029 1.00 0.00 O ATOM 689 CB ILE A 108 -8.228 4.655 0.858 1.00 0.00 C ATOM 690 CG1 ILE A 108 -8.137 3.720 -0.365 1.00 0.00 C ATOM 691 CG2 ILE A 108 -7.171 5.750 0.767 1.00 0.00 C ATOM 692 CD1 ILE A 108 -8.323 4.415 -1.700 1.00 0.00 C ATOM 0 H ILE A 108 -9.693 2.757 1.455 1.00 0.00 H new ATOM 0 HA ILE A 108 -7.115 3.290 2.129 1.00 0.00 H new ATOM 0 HB ILE A 108 -9.209 5.131 0.871 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -7.165 3.227 -0.358 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -8.891 2.939 -0.267 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -7.308 6.312 -0.157 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -7.270 6.423 1.619 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -6.179 5.299 0.774 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -8.244 3.684 -2.505 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -9.306 4.885 -1.732 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -7.553 5.176 -1.824 1.00 0.00 H new ATOM 704 N ALA A 109 -9.073 5.442 3.715 1.00 0.00 N ATOM 705 CA ALA A 109 -9.129 6.403 4.843 1.00 0.00 C ATOM 706 C ALA A 109 -8.529 5.843 6.132 1.00 0.00 C ATOM 707 O ALA A 109 -7.606 6.429 6.699 1.00 0.00 O ATOM 708 CB ALA A 109 -10.565 6.835 5.091 1.00 0.00 C ATOM 0 H ALA A 109 -9.955 5.352 3.210 1.00 0.00 H new ATOM 0 HA ALA A 109 -8.524 7.262 4.554 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -10.594 7.541 5.921 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -10.961 7.312 4.195 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -11.171 5.962 5.335 1.00 0.00 H new ATOM 714 N ALA A 110 -9.022 4.684 6.537 1.00 0.00 N ATOM 715 CA ALA A 110 -8.611 4.028 7.781 1.00 0.00 C ATOM 716 C ALA A 110 -7.123 3.725 7.812 1.00 0.00 C ATOM 717 O ALA A 110 -6.481 3.825 8.859 1.00 0.00 O ATOM 718 CB ALA A 110 -9.404 2.752 7.998 1.00 0.00 C ATOM 0 H ALA A 110 -9.724 4.163 6.012 1.00 0.00 H new ATOM 0 HA ALA A 110 -8.820 4.727 8.591 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -9.085 2.279 8.927 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -10.466 2.989 8.058 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -9.231 2.070 7.165 1.00 0.00 H new ATOM 724 N SER A 111 -6.586 3.367 6.679 1.00 0.00 N ATOM 725 CA SER A 111 -5.196 3.046 6.569 1.00 0.00 C ATOM 726 C SER A 111 -4.367 4.339 6.580 1.00 0.00 C ATOM 727 O SER A 111 -3.447 4.503 7.415 1.00 0.00 O ATOM 728 CB SER A 111 -4.970 2.242 5.280 1.00 0.00 C ATOM 729 OG SER A 111 -3.634 1.800 5.141 1.00 0.00 O ATOM 0 H SER A 111 -7.105 3.290 5.804 1.00 0.00 H new ATOM 0 HA SER A 111 -4.877 2.438 7.415 1.00 0.00 H new ATOM 0 HB2 SER A 111 -5.637 1.380 5.273 1.00 0.00 H new ATOM 0 HB3 SER A 111 -5.236 2.858 4.421 1.00 0.00 H new ATOM 0 HG SER A 111 -3.579 1.151 4.408 1.00 0.00 H new ATOM 735 N VAL A 112 -4.739 5.275 5.701 1.00 0.00 N ATOM 736 CA VAL A 112 -4.039 6.542 5.533 1.00 0.00 C ATOM 737 C VAL A 112 -3.935 7.308 6.844 1.00 0.00 C ATOM 738 O VAL A 112 -2.826 7.631 7.283 1.00 0.00 O ATOM 739 CB VAL A 112 -4.706 7.427 4.430 1.00 0.00 C ATOM 740 CG1 VAL A 112 -4.086 8.821 4.368 1.00 0.00 C ATOM 741 CG2 VAL A 112 -4.566 6.759 3.077 1.00 0.00 C ATOM 0 H VAL A 112 -5.543 5.168 5.082 1.00 0.00 H new ATOM 0 HA VAL A 112 -3.028 6.301 5.206 1.00 0.00 H new ATOM 0 HB VAL A 112 -5.759 7.534 4.690 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -4.578 9.404 3.589 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -4.214 9.319 5.329 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -3.023 8.737 4.142 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -5.033 7.381 2.314 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -3.509 6.629 2.843 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -5.055 5.785 3.100 1.00 0.00 H new ATOM 751 N SER A 113 -5.071 7.538 7.489 1.00 0.00 N ATOM 752 CA SER A 113 -5.108 8.291 8.725 1.00 0.00 C ATOM 753 C SER A 113 -4.256 7.616 9.814 1.00 0.00 C ATOM 754 O SER A 113 -3.395 8.262 10.429 1.00 0.00 O ATOM 755 CB SER A 113 -6.558 8.450 9.190 1.00 0.00 C ATOM 756 OG SER A 113 -7.359 9.040 8.162 1.00 0.00 O ATOM 0 H SER A 113 -5.982 7.209 7.170 1.00 0.00 H new ATOM 0 HA SER A 113 -4.683 9.278 8.543 1.00 0.00 H new ATOM 0 HB2 SER A 113 -6.966 7.477 9.462 1.00 0.00 H new ATOM 0 HB3 SER A 113 -6.592 9.071 10.085 1.00 0.00 H new ATOM 0 HG SER A 113 -7.597 8.357 7.501 1.00 0.00 H new ATOM 762 N ALA A 114 -4.439 6.310 9.979 1.00 0.00 N ATOM 763 CA ALA A 114 -3.776 5.565 11.028 1.00 0.00 C ATOM 764 C ALA A 114 -2.257 5.614 10.924 1.00 0.00 C ATOM 765 O ALA A 114 -1.581 6.030 11.868 1.00 0.00 O ATOM 766 CB ALA A 114 -4.258 4.132 11.056 1.00 0.00 C ATOM 0 H ALA A 114 -5.050 5.746 9.389 1.00 0.00 H new ATOM 0 HA ALA A 114 -4.043 6.051 11.967 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -3.746 3.591 11.852 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -5.333 4.113 11.237 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -4.043 3.657 10.099 1.00 0.00 H new ATOM 772 N HIS A 115 -1.702 5.229 9.784 1.00 0.00 N ATOM 773 CA HIS A 115 -0.242 5.175 9.701 1.00 0.00 C ATOM 774 C HIS A 115 0.416 6.531 9.544 1.00 0.00 C ATOM 775 O HIS A 115 1.552 6.700 9.945 1.00 0.00 O ATOM 776 CB HIS A 115 0.332 4.138 8.695 1.00 0.00 C ATOM 777 CG HIS A 115 -0.033 4.311 7.249 1.00 0.00 C ATOM 778 ND1 HIS A 115 0.451 5.330 6.448 1.00 0.00 N ATOM 779 CD2 HIS A 115 -0.822 3.562 6.459 1.00 0.00 C ATOM 780 CE1 HIS A 115 -0.035 5.185 5.230 1.00 0.00 C ATOM 781 NE2 HIS A 115 -0.807 4.121 5.217 1.00 0.00 N ATOM 0 H HIS A 115 -2.207 4.960 8.939 1.00 0.00 H new ATOM 0 HA HIS A 115 0.034 4.799 10.686 1.00 0.00 H new ATOM 0 HB2 HIS A 115 1.419 4.157 8.774 1.00 0.00 H new ATOM 0 HB3 HIS A 115 0.007 3.146 9.009 1.00 0.00 H new ATOM 0 HD2 HIS A 115 -1.368 2.678 6.755 1.00 0.00 H new ATOM 0 HE1 HIS A 115 0.167 5.830 4.388 1.00 0.00 H new ATOM 0 HE2 HIS A 115 -1.315 3.770 4.405 1.00 0.00 H new ATOM 790 N LEU A 116 -0.286 7.503 8.999 1.00 0.00 N ATOM 791 CA LEU A 116 0.321 8.817 8.826 1.00 0.00 C ATOM 792 C LEU A 116 0.357 9.600 10.118 1.00 0.00 C ATOM 793 O LEU A 116 1.320 10.294 10.393 1.00 0.00 O ATOM 794 CB LEU A 116 -0.317 9.616 7.694 1.00 0.00 C ATOM 795 CG LEU A 116 -0.062 9.079 6.281 1.00 0.00 C ATOM 796 CD1 LEU A 116 -0.741 9.952 5.251 1.00 0.00 C ATOM 797 CD2 LEU A 116 1.434 8.997 5.999 1.00 0.00 C ATOM 0 H LEU A 116 -1.250 7.419 8.675 1.00 0.00 H new ATOM 0 HA LEU A 116 1.355 8.638 8.531 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -1.394 9.653 7.861 1.00 0.00 H new ATOM 0 HB3 LEU A 116 0.049 10.641 7.746 1.00 0.00 H new ATOM 0 HG LEU A 116 -0.482 8.075 6.218 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -0.549 9.555 4.254 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -1.815 9.964 5.436 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -0.349 10.967 5.319 1.00 0.00 H new ATOM 0 HD21 LEU A 116 1.594 8.614 4.991 1.00 0.00 H new ATOM 0 HD22 LEU A 116 1.875 9.990 6.084 1.00 0.00 H new ATOM 0 HD23 LEU A 116 1.904 8.329 6.720 1.00 0.00 H new ATOM 809 N LYS A 117 -0.661 9.463 10.940 1.00 0.00 N ATOM 810 CA LYS A 117 -0.648 10.158 12.214 1.00 0.00 C ATOM 811 C LYS A 117 0.289 9.460 13.199 1.00 0.00 C ATOM 812 O LYS A 117 0.744 10.055 14.183 1.00 0.00 O ATOM 813 CB LYS A 117 -2.062 10.339 12.785 1.00 0.00 C ATOM 814 CG LYS A 117 -2.993 11.170 11.890 1.00 0.00 C ATOM 815 CD LYS A 117 -2.420 12.563 11.601 1.00 0.00 C ATOM 816 CE LYS A 117 -3.356 13.397 10.728 1.00 0.00 C ATOM 817 NZ LYS A 117 -4.632 13.702 11.407 1.00 0.00 N ATOM 0 H LYS A 117 -1.488 8.894 10.759 1.00 0.00 H new ATOM 0 HA LYS A 117 -0.259 11.162 12.044 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -2.508 9.357 12.943 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -1.990 10.818 13.762 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -3.157 10.643 10.950 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -3.965 11.271 12.373 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -2.242 13.084 12.542 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -1.455 12.462 11.104 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -2.861 14.329 10.455 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -3.559 12.860 9.801 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -5.161 14.404 10.852 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -5.196 12.832 11.493 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -4.438 14.084 12.355 1.00 0.00 H new ATOM 831 N SER A 118 0.597 8.207 12.915 1.00 0.00 N ATOM 832 CA SER A 118 1.532 7.457 13.719 1.00 0.00 C ATOM 833 C SER A 118 2.980 7.814 13.346 1.00 0.00 C ATOM 834 O SER A 118 3.829 7.989 14.228 1.00 0.00 O ATOM 835 CB SER A 118 1.285 5.954 13.575 1.00 0.00 C ATOM 836 OG SER A 118 -0.033 5.610 14.008 1.00 0.00 O ATOM 0 H SER A 118 0.208 7.689 12.127 1.00 0.00 H new ATOM 0 HA SER A 118 1.377 7.726 14.764 1.00 0.00 H new ATOM 0 HB2 SER A 118 1.419 5.657 12.535 1.00 0.00 H new ATOM 0 HB3 SER A 118 2.020 5.403 14.161 1.00 0.00 H new ATOM 0 HG SER A 118 -0.688 5.946 13.361 1.00 0.00 H new ATOM 842 N VAL A 119 3.258 7.928 12.060 1.00 0.00 N ATOM 843 CA VAL A 119 4.584 8.287 11.594 1.00 0.00 C ATOM 844 C VAL A 119 4.504 9.362 10.483 1.00 0.00 C ATOM 845 O VAL A 119 4.318 9.064 9.297 1.00 0.00 O ATOM 846 CB VAL A 119 5.446 7.033 11.179 1.00 0.00 C ATOM 847 CG1 VAL A 119 4.744 6.159 10.146 1.00 0.00 C ATOM 848 CG2 VAL A 119 6.833 7.448 10.690 1.00 0.00 C ATOM 0 H VAL A 119 2.578 7.776 11.316 1.00 0.00 H new ATOM 0 HA VAL A 119 5.118 8.730 12.434 1.00 0.00 H new ATOM 0 HB VAL A 119 5.568 6.429 12.078 1.00 0.00 H new ATOM 0 HG11 VAL A 119 5.380 5.310 9.895 1.00 0.00 H new ATOM 0 HG12 VAL A 119 3.801 5.797 10.556 1.00 0.00 H new ATOM 0 HG13 VAL A 119 4.548 6.744 9.247 1.00 0.00 H new ATOM 0 HG21 VAL A 119 7.401 6.560 10.412 1.00 0.00 H new ATOM 0 HG22 VAL A 119 6.733 8.101 9.823 1.00 0.00 H new ATOM 0 HG23 VAL A 119 7.356 7.979 11.486 1.00 0.00 H new ATOM 858 N PRO A 120 4.637 10.636 10.877 1.00 0.00 N ATOM 859 CA PRO A 120 4.467 11.782 9.977 1.00 0.00 C ATOM 860 C PRO A 120 5.701 12.109 9.113 1.00 0.00 C ATOM 861 O PRO A 120 5.856 13.243 8.617 1.00 0.00 O ATOM 862 CB PRO A 120 4.161 12.923 10.942 1.00 0.00 C ATOM 863 CG PRO A 120 4.912 12.576 12.179 1.00 0.00 C ATOM 864 CD PRO A 120 4.944 11.073 12.258 1.00 0.00 C ATOM 0 HA PRO A 120 3.692 11.588 9.235 1.00 0.00 H new ATOM 0 HB2 PRO A 120 4.484 13.882 10.538 1.00 0.00 H new ATOM 0 HB3 PRO A 120 3.091 13.003 11.136 1.00 0.00 H new ATOM 0 HG2 PRO A 120 5.922 12.983 12.145 1.00 0.00 H new ATOM 0 HG3 PRO A 120 4.427 13.000 13.058 1.00 0.00 H new ATOM 0 HD2 PRO A 120 5.919 10.711 12.584 1.00 0.00 H new ATOM 0 HD3 PRO A 120 4.210 10.695 12.969 1.00 0.00 H new ATOM 872 N GLU A 121 6.534 11.112 8.888 1.00 0.00 N ATOM 873 CA GLU A 121 7.744 11.257 8.083 1.00 0.00 C ATOM 874 C GLU A 121 7.376 11.517 6.608 1.00 0.00 C ATOM 875 O GLU A 121 8.042 12.270 5.895 1.00 0.00 O ATOM 876 CB GLU A 121 8.599 9.981 8.215 1.00 0.00 C ATOM 877 CG GLU A 121 9.918 10.001 7.451 1.00 0.00 C ATOM 878 CD GLU A 121 10.843 11.115 7.890 1.00 0.00 C ATOM 879 OE1 GLU A 121 11.544 10.951 8.903 1.00 0.00 O ATOM 880 OE2 GLU A 121 10.901 12.159 7.215 1.00 0.00 O ATOM 0 H GLU A 121 6.395 10.172 9.258 1.00 0.00 H new ATOM 0 HA GLU A 121 8.320 12.110 8.442 1.00 0.00 H new ATOM 0 HB2 GLU A 121 8.812 9.813 9.271 1.00 0.00 H new ATOM 0 HB3 GLU A 121 8.010 9.131 7.869 1.00 0.00 H new ATOM 0 HG2 GLU A 121 10.423 9.044 7.585 1.00 0.00 H new ATOM 0 HG3 GLU A 121 9.712 10.107 6.386 1.00 0.00 H new ATOM 887 N LEU A 122 6.297 10.921 6.168 1.00 0.00 N ATOM 888 CA LEU A 122 5.868 11.077 4.793 1.00 0.00 C ATOM 889 C LEU A 122 4.603 11.925 4.720 1.00 0.00 C ATOM 890 O LEU A 122 3.889 11.909 3.736 1.00 0.00 O ATOM 891 CB LEU A 122 5.655 9.712 4.116 1.00 0.00 C ATOM 892 CG LEU A 122 6.882 8.781 4.007 1.00 0.00 C ATOM 893 CD1 LEU A 122 6.508 7.499 3.285 1.00 0.00 C ATOM 894 CD2 LEU A 122 8.038 9.461 3.289 1.00 0.00 C ATOM 0 H LEU A 122 5.698 10.323 6.737 1.00 0.00 H new ATOM 0 HA LEU A 122 6.659 11.594 4.250 1.00 0.00 H new ATOM 0 HB2 LEU A 122 4.875 9.181 4.663 1.00 0.00 H new ATOM 0 HB3 LEU A 122 5.275 9.889 3.110 1.00 0.00 H new ATOM 0 HG LEU A 122 7.207 8.544 5.020 1.00 0.00 H new ATOM 0 HD11 LEU A 122 7.383 6.852 3.215 1.00 0.00 H new ATOM 0 HD12 LEU A 122 5.721 6.986 3.838 1.00 0.00 H new ATOM 0 HD13 LEU A 122 6.152 7.737 2.283 1.00 0.00 H new ATOM 0 HD21 LEU A 122 8.884 8.776 3.231 1.00 0.00 H new ATOM 0 HD22 LEU A 122 7.727 9.740 2.282 1.00 0.00 H new ATOM 0 HD23 LEU A 122 8.332 10.355 3.839 1.00 0.00 H new ATOM 906 N CYS A 123 4.360 12.694 5.751 1.00 0.00 N ATOM 907 CA CYS A 123 3.170 13.527 5.815 1.00 0.00 C ATOM 908 C CYS A 123 3.291 14.836 5.045 1.00 0.00 C ATOM 909 O CYS A 123 3.665 15.883 5.595 1.00 0.00 O ATOM 910 CB CYS A 123 2.715 13.772 7.247 1.00 0.00 C ATOM 911 SG CYS A 123 1.981 12.331 8.027 1.00 0.00 S ATOM 0 H CYS A 123 4.970 12.766 6.565 1.00 0.00 H new ATOM 0 HA CYS A 123 2.396 12.949 5.310 1.00 0.00 H new ATOM 0 HB2 CYS A 123 3.569 14.099 7.839 1.00 0.00 H new ATOM 0 HB3 CYS A 123 1.991 14.587 7.255 1.00 0.00 H new ATOM 0 HG CYS A 123 1.625 12.629 9.241 1.00 0.00 H new ATOM 917 N GLY A 124 3.030 14.760 3.774 1.00 0.00 N ATOM 918 CA GLY A 124 2.983 15.932 2.949 1.00 0.00 C ATOM 919 C GLY A 124 1.641 16.023 2.279 1.00 0.00 C ATOM 920 O GLY A 124 0.896 16.992 2.464 1.00 0.00 O ATOM 0 H GLY A 124 2.844 13.887 3.280 1.00 0.00 H new ATOM 0 HA2 GLY A 124 3.160 16.822 3.553 1.00 0.00 H new ATOM 0 HA3 GLY A 124 3.773 15.893 2.199 1.00 0.00 H new ATOM 924 N SER A 125 1.318 15.000 1.539 1.00 0.00 N ATOM 925 CA SER A 125 0.059 14.875 0.860 1.00 0.00 C ATOM 926 C SER A 125 -0.144 13.420 0.452 1.00 0.00 C ATOM 927 O SER A 125 0.767 12.614 0.581 1.00 0.00 O ATOM 928 CB SER A 125 0.011 15.833 -0.338 1.00 0.00 C ATOM 929 OG SER A 125 1.196 15.740 -1.114 1.00 0.00 O ATOM 0 H SER A 125 1.941 14.207 1.387 1.00 0.00 H new ATOM 0 HA SER A 125 -0.761 15.155 1.522 1.00 0.00 H new ATOM 0 HB2 SER A 125 -0.854 15.600 -0.959 1.00 0.00 H new ATOM 0 HB3 SER A 125 -0.117 16.856 0.015 1.00 0.00 H new ATOM 0 HG SER A 125 1.140 16.359 -1.872 1.00 0.00 H new ATOM 935 N VAL A 126 -1.309 13.074 0.021 1.00 0.00 N ATOM 936 CA VAL A 126 -1.576 11.731 -0.384 1.00 0.00 C ATOM 937 C VAL A 126 -2.449 11.731 -1.631 1.00 0.00 C ATOM 938 O VAL A 126 -3.334 12.567 -1.789 1.00 0.00 O ATOM 939 CB VAL A 126 -2.235 10.905 0.784 1.00 0.00 C ATOM 940 CG1 VAL A 126 -3.556 11.512 1.237 1.00 0.00 C ATOM 941 CG2 VAL A 126 -2.416 9.432 0.417 1.00 0.00 C ATOM 0 H VAL A 126 -2.103 13.710 -0.061 1.00 0.00 H new ATOM 0 HA VAL A 126 -0.632 11.243 -0.626 1.00 0.00 H new ATOM 0 HB VAL A 126 -1.540 10.955 1.622 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -3.975 10.910 2.044 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -3.386 12.528 1.593 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -4.253 11.532 0.399 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -2.874 8.902 1.253 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -3.059 9.352 -0.459 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -1.444 8.990 0.196 1.00 0.00 H new ATOM 951 N LYS A 127 -2.153 10.860 -2.528 1.00 0.00 N ATOM 952 CA LYS A 127 -2.954 10.681 -3.696 1.00 0.00 C ATOM 953 C LYS A 127 -3.724 9.391 -3.543 1.00 0.00 C ATOM 954 O LYS A 127 -3.159 8.392 -3.143 1.00 0.00 O ATOM 955 CB LYS A 127 -2.106 10.675 -4.988 1.00 0.00 C ATOM 956 CG LYS A 127 -1.621 12.041 -5.449 1.00 0.00 C ATOM 957 CD LYS A 127 -1.032 11.979 -6.859 1.00 0.00 C ATOM 958 CE LYS A 127 -0.687 13.367 -7.381 1.00 0.00 C ATOM 959 NZ LYS A 127 -0.125 13.346 -8.758 1.00 0.00 N ATOM 0 H LYS A 127 -1.342 10.244 -2.476 1.00 0.00 H new ATOM 0 HA LYS A 127 -3.642 11.521 -3.792 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -1.239 10.033 -4.832 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -2.695 10.227 -5.788 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -2.450 12.748 -5.431 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -0.868 12.414 -4.755 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -0.136 11.358 -6.853 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -1.745 11.503 -7.532 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -1.584 13.987 -7.370 1.00 0.00 H new ATOM 0 HE3 LYS A 127 0.032 13.834 -6.708 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -0.401 14.215 -9.259 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 0.912 13.290 -8.709 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -0.493 12.519 -9.270 1.00 0.00 H new ATOM 973 N VAL A 128 -5.000 9.413 -3.807 1.00 0.00 N ATOM 974 CA VAL A 128 -5.811 8.217 -3.637 1.00 0.00 C ATOM 975 C VAL A 128 -6.410 7.766 -4.956 1.00 0.00 C ATOM 976 O VAL A 128 -6.825 8.591 -5.780 1.00 0.00 O ATOM 977 CB VAL A 128 -6.937 8.386 -2.566 1.00 0.00 C ATOM 978 CG1 VAL A 128 -6.353 8.655 -1.190 1.00 0.00 C ATOM 979 CG2 VAL A 128 -7.914 9.491 -2.947 1.00 0.00 C ATOM 0 H VAL A 128 -5.508 10.233 -4.139 1.00 0.00 H new ATOM 0 HA VAL A 128 -5.132 7.447 -3.271 1.00 0.00 H new ATOM 0 HB VAL A 128 -7.486 7.445 -2.531 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -7.161 8.768 -0.467 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -5.717 7.821 -0.895 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -5.761 9.570 -1.218 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -8.682 9.578 -2.179 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -7.378 10.436 -3.034 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -8.382 9.250 -3.902 1.00 0.00 H new ATOM 989 N GLY A 129 -6.414 6.482 -5.172 1.00 0.00 N ATOM 990 CA GLY A 129 -6.979 5.925 -6.353 1.00 0.00 C ATOM 991 C GLY A 129 -7.995 4.879 -6.008 1.00 0.00 C ATOM 992 O GLY A 129 -7.645 3.750 -5.630 1.00 0.00 O ATOM 0 H GLY A 129 -6.022 5.795 -4.528 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -7.446 6.712 -6.946 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -6.192 5.487 -6.968 1.00 0.00 H new ATOM 996 N ILE A 130 -9.240 5.252 -6.085 1.00 0.00 N ATOM 997 CA ILE A 130 -10.320 4.348 -5.786 1.00 0.00 C ATOM 998 C ILE A 130 -10.628 3.511 -7.015 1.00 0.00 C ATOM 999 O ILE A 130 -10.932 4.038 -8.089 1.00 0.00 O ATOM 1000 CB ILE A 130 -11.621 5.083 -5.265 1.00 0.00 C ATOM 1001 CG1 ILE A 130 -11.425 5.686 -3.850 1.00 0.00 C ATOM 1002 CG2 ILE A 130 -12.830 4.148 -5.257 1.00 0.00 C ATOM 1003 CD1 ILE A 130 -10.453 6.841 -3.757 1.00 0.00 C ATOM 0 H ILE A 130 -9.538 6.189 -6.356 1.00 0.00 H new ATOM 0 HA ILE A 130 -9.993 3.705 -4.969 1.00 0.00 H new ATOM 0 HB ILE A 130 -11.808 5.899 -5.963 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -12.394 6.021 -3.480 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -11.085 4.895 -3.182 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -13.705 4.687 -4.893 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -13.019 3.790 -6.269 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -12.629 3.299 -4.603 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -10.393 7.184 -2.724 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -9.467 6.515 -4.088 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -10.797 7.658 -4.391 1.00 0.00 H new ATOM 1015 N VAL A 131 -10.511 2.231 -6.867 1.00 0.00 N ATOM 1016 CA VAL A 131 -10.780 1.322 -7.936 1.00 0.00 C ATOM 1017 C VAL A 131 -12.058 0.555 -7.619 1.00 0.00 C ATOM 1018 O VAL A 131 -12.241 0.053 -6.503 1.00 0.00 O ATOM 1019 CB VAL A 131 -9.560 0.382 -8.219 1.00 0.00 C ATOM 1020 CG1 VAL A 131 -9.145 -0.396 -6.983 1.00 0.00 C ATOM 1021 CG2 VAL A 131 -9.835 -0.560 -9.375 1.00 0.00 C ATOM 0 H VAL A 131 -10.225 1.783 -5.996 1.00 0.00 H new ATOM 0 HA VAL A 131 -10.933 1.879 -8.860 1.00 0.00 H new ATOM 0 HB VAL A 131 -8.728 1.028 -8.500 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -8.296 -1.035 -7.224 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -8.863 0.300 -6.193 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -9.978 -1.012 -6.644 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -8.965 -1.196 -9.541 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -10.699 -1.181 -9.140 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -10.038 0.019 -10.276 1.00 0.00 H new ATOM 1031 N GLU A 132 -12.954 0.505 -8.573 1.00 0.00 N ATOM 1032 CA GLU A 132 -14.251 -0.104 -8.358 1.00 0.00 C ATOM 1033 C GLU A 132 -14.184 -1.625 -8.439 1.00 0.00 C ATOM 1034 O GLU A 132 -15.067 -2.332 -7.934 1.00 0.00 O ATOM 1035 CB GLU A 132 -15.286 0.496 -9.300 1.00 0.00 C ATOM 1036 CG GLU A 132 -15.411 2.006 -9.131 1.00 0.00 C ATOM 1037 CD GLU A 132 -16.517 2.624 -9.945 1.00 0.00 C ATOM 1038 OE1 GLU A 132 -16.427 2.620 -11.191 1.00 0.00 O ATOM 1039 OE2 GLU A 132 -17.494 3.130 -9.360 1.00 0.00 O ATOM 0 H GLU A 132 -12.812 0.879 -9.511 1.00 0.00 H new ATOM 0 HA GLU A 132 -14.572 0.123 -7.342 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -15.012 0.269 -10.330 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -16.254 0.030 -9.117 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -15.580 2.231 -8.078 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -14.466 2.472 -9.409 1.00 0.00 H new ATOM 1046 N GLU A 133 -13.135 -2.119 -9.050 1.00 0.00 N ATOM 1047 CA GLU A 133 -12.867 -3.529 -9.071 1.00 0.00 C ATOM 1048 C GLU A 133 -11.712 -3.820 -8.098 1.00 0.00 C ATOM 1049 O GLU A 133 -10.548 -3.580 -8.398 1.00 0.00 O ATOM 1050 CB GLU A 133 -12.612 -4.043 -10.512 1.00 0.00 C ATOM 1051 CG GLU A 133 -11.528 -3.307 -11.296 1.00 0.00 C ATOM 1052 CD GLU A 133 -11.443 -3.770 -12.727 1.00 0.00 C ATOM 1053 OE1 GLU A 133 -12.169 -3.235 -13.573 1.00 0.00 O ATOM 1054 OE2 GLU A 133 -10.660 -4.699 -13.040 1.00 0.00 O ATOM 0 H GLU A 133 -12.446 -1.553 -9.545 1.00 0.00 H new ATOM 0 HA GLU A 133 -13.742 -4.084 -8.733 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -12.343 -5.098 -10.459 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -13.545 -3.979 -11.071 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -11.731 -2.236 -11.274 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -10.564 -3.459 -10.810 1.00 0.00 H new ATOM 1061 N PRO A 134 -12.024 -4.317 -6.893 1.00 0.00 N ATOM 1062 CA PRO A 134 -11.040 -4.510 -5.832 1.00 0.00 C ATOM 1063 C PRO A 134 -10.327 -5.852 -5.937 1.00 0.00 C ATOM 1064 O PRO A 134 -9.977 -6.473 -4.921 1.00 0.00 O ATOM 1065 CB PRO A 134 -11.904 -4.454 -4.577 1.00 0.00 C ATOM 1066 CG PRO A 134 -13.205 -5.053 -4.991 1.00 0.00 C ATOM 1067 CD PRO A 134 -13.365 -4.772 -6.469 1.00 0.00 C ATOM 0 HA PRO A 134 -10.239 -3.772 -5.860 1.00 0.00 H new ATOM 0 HB2 PRO A 134 -11.452 -5.014 -3.759 1.00 0.00 H new ATOM 0 HB3 PRO A 134 -12.032 -3.429 -4.229 1.00 0.00 H new ATOM 0 HG2 PRO A 134 -13.215 -6.126 -4.798 1.00 0.00 H new ATOM 0 HG3 PRO A 134 -14.028 -4.619 -4.424 1.00 0.00 H new ATOM 0 HD2 PRO A 134 -13.675 -5.664 -7.014 1.00 0.00 H new ATOM 0 HD3 PRO A 134 -14.122 -4.009 -6.651 1.00 0.00 H new ATOM 1075 N ASP A 135 -10.081 -6.271 -7.155 1.00 0.00 N ATOM 1076 CA ASP A 135 -9.382 -7.504 -7.407 1.00 0.00 C ATOM 1077 C ASP A 135 -7.947 -7.319 -6.963 1.00 0.00 C ATOM 1078 O ASP A 135 -7.341 -6.264 -7.227 1.00 0.00 O ATOM 1079 CB ASP A 135 -9.438 -7.863 -8.889 1.00 0.00 C ATOM 1080 CG ASP A 135 -8.860 -9.230 -9.176 1.00 0.00 C ATOM 1081 OD1 ASP A 135 -7.625 -9.388 -9.158 1.00 0.00 O ATOM 1082 OD2 ASP A 135 -9.645 -10.174 -9.420 1.00 0.00 O ATOM 0 H ASP A 135 -10.360 -5.767 -7.997 1.00 0.00 H new ATOM 0 HA ASP A 135 -9.849 -8.320 -6.855 1.00 0.00 H new ATOM 0 HB2 ASP A 135 -10.473 -7.831 -9.228 1.00 0.00 H new ATOM 0 HB3 ASP A 135 -8.892 -7.114 -9.462 1.00 0.00 H new ATOM 1087 N LYS A 136 -7.398 -8.317 -6.300 1.00 0.00 N ATOM 1088 CA LYS A 136 -6.076 -8.215 -5.708 1.00 0.00 C ATOM 1089 C LYS A 136 -5.001 -7.957 -6.774 1.00 0.00 C ATOM 1090 O LYS A 136 -4.025 -7.241 -6.516 1.00 0.00 O ATOM 1091 CB LYS A 136 -5.748 -9.477 -4.899 1.00 0.00 C ATOM 1092 CG LYS A 136 -4.510 -9.362 -4.011 1.00 0.00 C ATOM 1093 CD LYS A 136 -4.716 -8.349 -2.878 1.00 0.00 C ATOM 1094 CE LYS A 136 -3.488 -8.262 -1.986 1.00 0.00 C ATOM 1095 NZ LYS A 136 -3.699 -7.379 -0.814 1.00 0.00 N ATOM 0 H LYS A 136 -7.852 -9.219 -6.156 1.00 0.00 H new ATOM 0 HA LYS A 136 -6.080 -7.361 -5.031 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -6.606 -9.724 -4.273 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -5.607 -10.308 -5.590 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -4.274 -10.338 -3.588 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -3.655 -9.062 -4.616 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -4.932 -7.367 -3.300 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -5.582 -8.638 -2.282 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -3.222 -9.261 -1.641 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -2.645 -7.891 -2.569 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -2.833 -7.354 -0.238 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -3.926 -6.418 -1.140 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -4.486 -7.745 -0.241 1.00 0.00 H new ATOM 1109 N ALA A 137 -5.212 -8.475 -7.978 1.00 0.00 N ATOM 1110 CA ALA A 137 -4.247 -8.307 -9.051 1.00 0.00 C ATOM 1111 C ALA A 137 -4.283 -6.889 -9.565 1.00 0.00 C ATOM 1112 O ALA A 137 -3.249 -6.316 -9.907 1.00 0.00 O ATOM 1113 CB ALA A 137 -4.506 -9.279 -10.177 1.00 0.00 C ATOM 0 H ALA A 137 -6.041 -9.013 -8.233 1.00 0.00 H new ATOM 0 HA ALA A 137 -3.255 -8.515 -8.650 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -3.768 -9.129 -10.965 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -4.433 -10.299 -9.801 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -5.505 -9.112 -10.580 1.00 0.00 H new ATOM 1119 N VAL A 138 -5.467 -6.314 -9.577 1.00 0.00 N ATOM 1120 CA VAL A 138 -5.655 -4.946 -10.024 1.00 0.00 C ATOM 1121 C VAL A 138 -5.032 -3.995 -9.011 1.00 0.00 C ATOM 1122 O VAL A 138 -4.352 -3.035 -9.385 1.00 0.00 O ATOM 1123 CB VAL A 138 -7.157 -4.614 -10.239 1.00 0.00 C ATOM 1124 CG1 VAL A 138 -7.344 -3.173 -10.706 1.00 0.00 C ATOM 1125 CG2 VAL A 138 -7.756 -5.567 -11.254 1.00 0.00 C ATOM 0 H VAL A 138 -6.325 -6.778 -9.279 1.00 0.00 H new ATOM 0 HA VAL A 138 -5.160 -4.826 -10.988 1.00 0.00 H new ATOM 0 HB VAL A 138 -7.670 -4.730 -9.284 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -8.406 -2.971 -10.848 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -6.942 -2.492 -9.955 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -6.818 -3.025 -11.649 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -8.810 -5.328 -11.400 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -7.227 -5.468 -12.202 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -7.663 -6.591 -10.891 1.00 0.00 H new ATOM 1135 N LEU A 139 -5.232 -4.301 -7.731 1.00 0.00 N ATOM 1136 CA LEU A 139 -4.631 -3.537 -6.642 1.00 0.00 C ATOM 1137 C LEU A 139 -3.107 -3.567 -6.759 1.00 0.00 C ATOM 1138 O LEU A 139 -2.452 -2.529 -6.716 1.00 0.00 O ATOM 1139 CB LEU A 139 -5.058 -4.106 -5.276 1.00 0.00 C ATOM 1140 CG LEU A 139 -6.552 -4.048 -4.936 1.00 0.00 C ATOM 1141 CD1 LEU A 139 -6.817 -4.720 -3.597 1.00 0.00 C ATOM 1142 CD2 LEU A 139 -7.038 -2.607 -4.899 1.00 0.00 C ATOM 0 H LEU A 139 -5.812 -5.081 -7.421 1.00 0.00 H new ATOM 0 HA LEU A 139 -4.979 -2.507 -6.715 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -4.739 -5.147 -5.228 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -4.512 -3.570 -4.500 1.00 0.00 H new ATOM 0 HG LEU A 139 -7.099 -4.581 -5.714 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -7.882 -4.671 -3.370 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -6.504 -5.763 -3.645 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -6.255 -4.208 -2.816 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -8.100 -2.587 -4.656 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -6.482 -2.055 -4.141 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -6.880 -2.145 -5.873 1.00 0.00 H new ATOM 1154 N THR A 140 -2.565 -4.760 -6.957 1.00 0.00 N ATOM 1155 CA THR A 140 -1.126 -4.955 -7.083 1.00 0.00 C ATOM 1156 C THR A 140 -0.590 -4.243 -8.348 1.00 0.00 C ATOM 1157 O THR A 140 0.497 -3.669 -8.339 1.00 0.00 O ATOM 1158 CB THR A 140 -0.796 -6.471 -7.135 1.00 0.00 C ATOM 1159 OG1 THR A 140 -1.426 -7.129 -6.016 1.00 0.00 O ATOM 1160 CG2 THR A 140 0.709 -6.710 -7.065 1.00 0.00 C ATOM 0 H THR A 140 -3.109 -5.620 -7.035 1.00 0.00 H new ATOM 0 HA THR A 140 -0.638 -4.519 -6.211 1.00 0.00 H new ATOM 0 HB THR A 140 -1.168 -6.872 -8.078 1.00 0.00 H new ATOM 0 HG1 THR A 140 -2.275 -7.525 -6.305 1.00 0.00 H new ATOM 0 HG21 THR A 140 0.910 -7.781 -7.103 1.00 0.00 H new ATOM 0 HG22 THR A 140 1.195 -6.219 -7.908 1.00 0.00 H new ATOM 0 HG23 THR A 140 1.099 -6.301 -6.133 1.00 0.00 H new ATOM 1168 N GLN A 141 -1.393 -4.264 -9.410 1.00 0.00 N ATOM 1169 CA GLN A 141 -1.057 -3.629 -10.671 1.00 0.00 C ATOM 1170 C GLN A 141 -0.915 -2.128 -10.478 1.00 0.00 C ATOM 1171 O GLN A 141 0.103 -1.548 -10.839 1.00 0.00 O ATOM 1172 CB GLN A 141 -2.157 -3.898 -11.690 1.00 0.00 C ATOM 1173 CG GLN A 141 -1.869 -3.367 -13.075 1.00 0.00 C ATOM 1174 CD GLN A 141 -3.034 -3.528 -14.030 1.00 0.00 C ATOM 1175 OE1 GLN A 141 -2.841 -3.705 -15.230 1.00 0.00 O ATOM 1176 NE2 GLN A 141 -4.240 -3.437 -13.527 1.00 0.00 N ATOM 0 H GLN A 141 -2.302 -4.728 -9.414 1.00 0.00 H new ATOM 0 HA GLN A 141 -0.113 -4.039 -11.030 1.00 0.00 H new ATOM 0 HB2 GLN A 141 -2.321 -4.974 -11.754 1.00 0.00 H new ATOM 0 HB3 GLN A 141 -3.085 -3.454 -11.330 1.00 0.00 H new ATOM 0 HG2 GLN A 141 -1.608 -2.311 -13.005 1.00 0.00 H new ATOM 0 HG3 GLN A 141 -1.000 -3.884 -13.482 1.00 0.00 H new ATOM 0 HE21 GLN A 141 -4.365 -3.290 -12.525 1.00 0.00 H new ATOM 0 HE22 GLN A 141 -5.054 -3.513 -14.137 1.00 0.00 H new ATOM 1185 N ALA A 142 -1.935 -1.518 -9.883 1.00 0.00 N ATOM 1186 CA ALA A 142 -1.944 -0.086 -9.638 1.00 0.00 C ATOM 1187 C ALA A 142 -0.780 0.299 -8.744 1.00 0.00 C ATOM 1188 O ALA A 142 -0.049 1.228 -9.048 1.00 0.00 O ATOM 1189 CB ALA A 142 -3.265 0.339 -9.025 1.00 0.00 C ATOM 0 H ALA A 142 -2.773 -2.002 -9.560 1.00 0.00 H new ATOM 0 HA ALA A 142 -1.832 0.435 -10.589 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -3.255 1.414 -8.848 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -4.079 0.091 -9.706 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -3.412 -0.183 -8.079 1.00 0.00 H new ATOM 1195 N TRP A 143 -0.593 -0.479 -7.671 1.00 0.00 N ATOM 1196 CA TRP A 143 0.515 -0.306 -6.727 1.00 0.00 C ATOM 1197 C TRP A 143 1.834 -0.238 -7.498 1.00 0.00 C ATOM 1198 O TRP A 143 2.638 0.685 -7.312 1.00 0.00 O ATOM 1199 CB TRP A 143 0.534 -1.513 -5.748 1.00 0.00 C ATOM 1200 CG TRP A 143 1.611 -1.478 -4.690 1.00 0.00 C ATOM 1201 CD1 TRP A 143 1.501 -0.961 -3.439 1.00 0.00 C ATOM 1202 CD2 TRP A 143 2.954 -1.993 -4.794 1.00 0.00 C ATOM 1203 NE1 TRP A 143 2.685 -1.107 -2.758 1.00 0.00 N ATOM 1204 CE2 TRP A 143 3.596 -1.730 -3.571 1.00 0.00 C ATOM 1205 CE3 TRP A 143 3.675 -2.640 -5.804 1.00 0.00 C ATOM 1206 CZ2 TRP A 143 4.922 -2.089 -3.332 1.00 0.00 C ATOM 1207 CZ3 TRP A 143 4.986 -2.996 -5.566 1.00 0.00 C ATOM 1208 CH2 TRP A 143 5.599 -2.718 -4.339 1.00 0.00 C ATOM 0 H TRP A 143 -1.213 -1.253 -7.432 1.00 0.00 H new ATOM 0 HA TRP A 143 0.386 0.618 -6.164 1.00 0.00 H new ATOM 0 HB2 TRP A 143 -0.435 -1.571 -5.253 1.00 0.00 H new ATOM 0 HB3 TRP A 143 0.650 -2.428 -6.329 1.00 0.00 H new ATOM 0 HD1 TRP A 143 0.610 -0.501 -3.037 1.00 0.00 H new ATOM 0 HE1 TRP A 143 2.859 -0.801 -1.801 1.00 0.00 H new ATOM 0 HE3 TRP A 143 3.212 -2.857 -6.755 1.00 0.00 H new ATOM 0 HZ2 TRP A 143 5.397 -1.878 -2.385 1.00 0.00 H new ATOM 0 HZ3 TRP A 143 5.549 -3.498 -6.339 1.00 0.00 H new ATOM 0 HH2 TRP A 143 6.628 -3.006 -4.185 1.00 0.00 H new ATOM 1219 N LYS A 144 2.004 -1.197 -8.392 1.00 0.00 N ATOM 1220 CA LYS A 144 3.197 -1.349 -9.183 1.00 0.00 C ATOM 1221 C LYS A 144 3.425 -0.158 -10.113 1.00 0.00 C ATOM 1222 O LYS A 144 4.452 0.495 -10.020 1.00 0.00 O ATOM 1223 CB LYS A 144 3.132 -2.661 -9.965 1.00 0.00 C ATOM 1224 CG LYS A 144 4.370 -2.990 -10.763 1.00 0.00 C ATOM 1225 CD LYS A 144 4.226 -4.327 -11.461 1.00 0.00 C ATOM 1226 CE LYS A 144 5.484 -4.690 -12.221 1.00 0.00 C ATOM 1227 NZ LYS A 144 5.360 -5.996 -12.889 1.00 0.00 N ATOM 0 H LYS A 144 1.295 -1.904 -8.587 1.00 0.00 H new ATOM 0 HA LYS A 144 4.052 -1.381 -8.508 1.00 0.00 H new ATOM 0 HB2 LYS A 144 2.942 -3.475 -9.265 1.00 0.00 H new ATOM 0 HB3 LYS A 144 2.280 -2.620 -10.644 1.00 0.00 H new ATOM 0 HG2 LYS A 144 4.550 -2.208 -11.501 1.00 0.00 H new ATOM 0 HG3 LYS A 144 5.237 -3.012 -10.103 1.00 0.00 H new ATOM 0 HD2 LYS A 144 4.007 -5.101 -10.726 1.00 0.00 H new ATOM 0 HD3 LYS A 144 3.381 -4.291 -12.148 1.00 0.00 H new ATOM 0 HE2 LYS A 144 5.695 -3.920 -12.963 1.00 0.00 H new ATOM 0 HE3 LYS A 144 6.330 -4.712 -11.534 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 6.241 -6.210 -13.399 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 5.183 -6.734 -12.178 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 4.568 -5.968 -13.563 1.00 0.00 H new ATOM 1241 N LEU A 145 2.460 0.146 -10.973 1.00 0.00 N ATOM 1242 CA LEU A 145 2.618 1.242 -11.938 1.00 0.00 C ATOM 1243 C LEU A 145 2.891 2.579 -11.254 1.00 0.00 C ATOM 1244 O LEU A 145 3.740 3.344 -11.702 1.00 0.00 O ATOM 1245 CB LEU A 145 1.424 1.360 -12.905 1.00 0.00 C ATOM 1246 CG LEU A 145 1.368 0.389 -14.112 1.00 0.00 C ATOM 1247 CD1 LEU A 145 1.309 -1.069 -13.692 1.00 0.00 C ATOM 1248 CD2 LEU A 145 0.184 0.729 -15.003 1.00 0.00 C ATOM 0 H LEU A 145 1.566 -0.342 -11.027 1.00 0.00 H new ATOM 0 HA LEU A 145 3.494 0.985 -12.533 1.00 0.00 H new ATOM 0 HB2 LEU A 145 0.510 1.226 -12.326 1.00 0.00 H new ATOM 0 HB3 LEU A 145 1.408 2.378 -13.294 1.00 0.00 H new ATOM 0 HG LEU A 145 2.296 0.520 -14.669 1.00 0.00 H new ATOM 0 HD11 LEU A 145 1.271 -1.702 -14.579 1.00 0.00 H new ATOM 0 HD12 LEU A 145 2.196 -1.315 -13.108 1.00 0.00 H new ATOM 0 HD13 LEU A 145 0.418 -1.238 -13.088 1.00 0.00 H new ATOM 0 HD21 LEU A 145 0.155 0.041 -15.848 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -0.739 0.641 -14.431 1.00 0.00 H new ATOM 0 HD23 LEU A 145 0.287 1.750 -15.371 1.00 0.00 H new ATOM 1260 N TRP A 146 2.186 2.841 -10.167 1.00 0.00 N ATOM 1261 CA TRP A 146 2.378 4.060 -9.385 1.00 0.00 C ATOM 1262 C TRP A 146 3.819 4.195 -8.892 1.00 0.00 C ATOM 1263 O TRP A 146 4.480 5.231 -9.125 1.00 0.00 O ATOM 1264 CB TRP A 146 1.428 4.096 -8.189 1.00 0.00 C ATOM 1265 CG TRP A 146 -0.014 4.316 -8.531 1.00 0.00 C ATOM 1266 CD1 TRP A 146 -0.629 4.121 -9.726 1.00 0.00 C ATOM 1267 CD2 TRP A 146 -1.021 4.760 -7.640 1.00 0.00 C ATOM 1268 NE1 TRP A 146 -1.953 4.432 -9.630 1.00 0.00 N ATOM 1269 CE2 TRP A 146 -2.220 4.825 -8.358 1.00 0.00 C ATOM 1270 CE3 TRP A 146 -1.020 5.111 -6.305 1.00 0.00 C ATOM 1271 CZ2 TRP A 146 -3.405 5.230 -7.779 1.00 0.00 C ATOM 1272 CZ3 TRP A 146 -2.196 5.515 -5.729 1.00 0.00 C ATOM 1273 CH2 TRP A 146 -3.371 5.571 -6.461 1.00 0.00 C ATOM 0 H TRP A 146 1.466 2.220 -9.799 1.00 0.00 H new ATOM 0 HA TRP A 146 2.158 4.898 -10.046 1.00 0.00 H new ATOM 0 HB2 TRP A 146 1.517 3.156 -7.645 1.00 0.00 H new ATOM 0 HB3 TRP A 146 1.750 4.887 -7.512 1.00 0.00 H new ATOM 0 HD1 TRP A 146 -0.140 3.770 -10.623 1.00 0.00 H new ATOM 0 HE1 TRP A 146 -2.632 4.378 -10.389 1.00 0.00 H new ATOM 0 HE3 TRP A 146 -0.110 5.068 -5.725 1.00 0.00 H new ATOM 0 HZ2 TRP A 146 -4.322 5.275 -8.348 1.00 0.00 H new ATOM 0 HZ3 TRP A 146 -2.207 5.795 -4.686 1.00 0.00 H new ATOM 0 HH2 TRP A 146 -4.281 5.892 -5.975 1.00 0.00 H new ATOM 1284 N ILE A 147 4.321 3.153 -8.242 1.00 0.00 N ATOM 1285 CA ILE A 147 5.661 3.203 -7.703 1.00 0.00 C ATOM 1286 C ILE A 147 6.699 3.266 -8.831 1.00 0.00 C ATOM 1287 O ILE A 147 7.651 4.051 -8.753 1.00 0.00 O ATOM 1288 CB ILE A 147 5.969 2.056 -6.663 1.00 0.00 C ATOM 1289 CG1 ILE A 147 7.367 2.230 -6.044 1.00 0.00 C ATOM 1290 CG2 ILE A 147 5.811 0.661 -7.262 1.00 0.00 C ATOM 1291 CD1 ILE A 147 7.717 1.213 -4.980 1.00 0.00 C ATOM 0 H ILE A 147 3.824 2.277 -8.080 1.00 0.00 H new ATOM 0 HA ILE A 147 5.732 4.126 -7.127 1.00 0.00 H new ATOM 0 HB ILE A 147 5.225 2.147 -5.871 1.00 0.00 H new ATOM 0 HG12 ILE A 147 8.111 2.175 -6.839 1.00 0.00 H new ATOM 0 HG13 ILE A 147 7.436 3.228 -5.611 1.00 0.00 H new ATOM 0 HG21 ILE A 147 6.035 -0.088 -6.503 1.00 0.00 H new ATOM 0 HG22 ILE A 147 4.787 0.529 -7.611 1.00 0.00 H new ATOM 0 HG23 ILE A 147 6.498 0.545 -8.100 1.00 0.00 H new ATOM 0 HD11 ILE A 147 8.719 1.413 -4.601 1.00 0.00 H new ATOM 0 HD12 ILE A 147 7.000 1.280 -4.162 1.00 0.00 H new ATOM 0 HD13 ILE A 147 7.685 0.212 -5.409 1.00 0.00 H new ATOM 1303 N GLU A 148 6.459 2.518 -9.917 1.00 0.00 N ATOM 1304 CA GLU A 148 7.376 2.499 -11.054 1.00 0.00 C ATOM 1305 C GLU A 148 7.525 3.877 -11.669 1.00 0.00 C ATOM 1306 O GLU A 148 8.633 4.266 -12.038 1.00 0.00 O ATOM 1307 CB GLU A 148 6.948 1.511 -12.128 1.00 0.00 C ATOM 1308 CG GLU A 148 6.918 0.067 -11.688 1.00 0.00 C ATOM 1309 CD GLU A 148 6.627 -0.857 -12.843 1.00 0.00 C ATOM 1310 OE1 GLU A 148 5.557 -0.742 -13.457 1.00 0.00 O ATOM 1311 OE2 GLU A 148 7.478 -1.718 -13.163 1.00 0.00 O ATOM 0 H GLU A 148 5.639 1.922 -10.027 1.00 0.00 H new ATOM 0 HA GLU A 148 8.339 2.176 -10.658 1.00 0.00 H new ATOM 0 HB2 GLU A 148 5.955 1.789 -12.482 1.00 0.00 H new ATOM 0 HB3 GLU A 148 7.626 1.603 -12.977 1.00 0.00 H new ATOM 0 HG2 GLU A 148 7.876 -0.198 -11.241 1.00 0.00 H new ATOM 0 HG3 GLU A 148 6.159 -0.064 -10.916 1.00 0.00 H new ATOM 1318 N GLU A 149 6.419 4.624 -11.756 1.00 0.00 N ATOM 1319 CA GLU A 149 6.451 5.986 -12.295 1.00 0.00 C ATOM 1320 C GLU A 149 7.432 6.849 -11.524 1.00 0.00 C ATOM 1321 O GLU A 149 8.255 7.546 -12.109 1.00 0.00 O ATOM 1322 CB GLU A 149 5.063 6.649 -12.290 1.00 0.00 C ATOM 1323 CG GLU A 149 4.052 6.024 -13.236 1.00 0.00 C ATOM 1324 CD GLU A 149 4.522 6.032 -14.674 1.00 0.00 C ATOM 1325 OE1 GLU A 149 4.339 7.042 -15.369 1.00 0.00 O ATOM 1326 OE2 GLU A 149 5.083 5.020 -15.142 1.00 0.00 O ATOM 0 H GLU A 149 5.495 4.309 -11.461 1.00 0.00 H new ATOM 0 HA GLU A 149 6.778 5.903 -13.331 1.00 0.00 H new ATOM 0 HB2 GLU A 149 4.662 6.612 -11.277 1.00 0.00 H new ATOM 0 HB3 GLU A 149 5.178 7.702 -12.549 1.00 0.00 H new ATOM 0 HG2 GLU A 149 3.856 4.997 -12.927 1.00 0.00 H new ATOM 0 HG3 GLU A 149 3.108 6.564 -13.163 1.00 0.00 H new ATOM 1333 N HIS A 150 7.402 6.754 -10.215 1.00 0.00 N ATOM 1334 CA HIS A 150 8.280 7.584 -9.425 1.00 0.00 C ATOM 1335 C HIS A 150 9.721 7.031 -9.456 1.00 0.00 C ATOM 1336 O HIS A 150 10.699 7.806 -9.396 1.00 0.00 O ATOM 1337 CB HIS A 150 7.751 7.752 -7.995 1.00 0.00 C ATOM 1338 CG HIS A 150 8.272 8.977 -7.293 1.00 0.00 C ATOM 1339 ND1 HIS A 150 7.680 10.200 -7.423 1.00 0.00 N ATOM 1340 CD2 HIS A 150 9.319 9.167 -6.471 1.00 0.00 C ATOM 1341 CE1 HIS A 150 8.319 11.089 -6.723 1.00 0.00 C ATOM 1342 NE2 HIS A 150 9.331 10.501 -6.130 1.00 0.00 N ATOM 0 H HIS A 150 6.796 6.127 -9.686 1.00 0.00 H new ATOM 0 HA HIS A 150 8.304 8.580 -9.866 1.00 0.00 H new ATOM 0 HB2 HIS A 150 6.662 7.797 -8.024 1.00 0.00 H new ATOM 0 HB3 HIS A 150 8.019 6.870 -7.413 1.00 0.00 H new ATOM 0 HD2 HIS A 150 10.019 8.414 -6.140 1.00 0.00 H new ATOM 0 HE1 HIS A 150 8.061 12.135 -6.643 1.00 0.00 H new ATOM 0 HE2 HIS A 150 10.011 10.955 -5.520 1.00 0.00 H new ATOM 1351 N ILE A 151 9.854 5.715 -9.593 1.00 0.00 N ATOM 1352 CA ILE A 151 11.165 5.067 -9.679 1.00 0.00 C ATOM 1353 C ILE A 151 11.892 5.451 -10.976 1.00 0.00 C ATOM 1354 O ILE A 151 13.070 5.809 -10.944 1.00 0.00 O ATOM 1355 CB ILE A 151 11.086 3.506 -9.569 1.00 0.00 C ATOM 1356 CG1 ILE A 151 10.523 3.083 -8.210 1.00 0.00 C ATOM 1357 CG2 ILE A 151 12.467 2.873 -9.782 1.00 0.00 C ATOM 1358 CD1 ILE A 151 10.375 1.580 -8.046 1.00 0.00 C ATOM 0 H ILE A 151 9.066 5.070 -9.647 1.00 0.00 H new ATOM 0 HA ILE A 151 11.731 5.431 -8.821 1.00 0.00 H new ATOM 0 HB ILE A 151 10.414 3.152 -10.351 1.00 0.00 H new ATOM 0 HG12 ILE A 151 11.176 3.462 -7.423 1.00 0.00 H new ATOM 0 HG13 ILE A 151 9.549 3.552 -8.069 1.00 0.00 H new ATOM 0 HG21 ILE A 151 12.387 1.789 -9.701 1.00 0.00 H new ATOM 0 HG22 ILE A 151 12.839 3.136 -10.772 1.00 0.00 H new ATOM 0 HG23 ILE A 151 13.158 3.243 -9.024 1.00 0.00 H new ATOM 0 HD11 ILE A 151 9.971 1.360 -7.058 1.00 0.00 H new ATOM 0 HD12 ILE A 151 9.698 1.196 -8.809 1.00 0.00 H new ATOM 0 HD13 ILE A 151 11.350 1.105 -8.153 1.00 0.00 H new ATOM 1370 N LYS A 152 11.189 5.414 -12.095 1.00 0.00 N ATOM 1371 CA LYS A 152 11.808 5.726 -13.380 1.00 0.00 C ATOM 1372 C LYS A 152 12.321 7.164 -13.431 1.00 0.00 C ATOM 1373 O LYS A 152 13.414 7.420 -13.939 1.00 0.00 O ATOM 1374 CB LYS A 152 10.876 5.394 -14.566 1.00 0.00 C ATOM 1375 CG LYS A 152 9.553 6.148 -14.578 1.00 0.00 C ATOM 1376 CD LYS A 152 8.563 5.577 -15.592 1.00 0.00 C ATOM 1377 CE LYS A 152 8.225 4.119 -15.279 1.00 0.00 C ATOM 1378 NZ LYS A 152 7.109 3.615 -16.085 1.00 0.00 N ATOM 0 H LYS A 152 10.199 5.174 -12.145 1.00 0.00 H new ATOM 0 HA LYS A 152 12.680 5.080 -13.479 1.00 0.00 H new ATOM 0 HB2 LYS A 152 11.406 5.606 -15.495 1.00 0.00 H new ATOM 0 HB3 LYS A 152 10.667 4.324 -14.555 1.00 0.00 H new ATOM 0 HG2 LYS A 152 9.110 6.113 -13.583 1.00 0.00 H new ATOM 0 HG3 LYS A 152 9.739 7.197 -14.808 1.00 0.00 H new ATOM 0 HD2 LYS A 152 7.650 6.173 -15.588 1.00 0.00 H new ATOM 0 HD3 LYS A 152 8.985 5.647 -16.595 1.00 0.00 H new ATOM 0 HE2 LYS A 152 9.105 3.500 -15.455 1.00 0.00 H new ATOM 0 HE3 LYS A 152 7.976 4.026 -14.222 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 6.887 2.640 -15.799 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 6.274 4.218 -15.938 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 7.373 3.629 -17.091 1.00 0.00 H new ATOM 1392 N VAL A 153 11.576 8.086 -12.852 1.00 0.00 N ATOM 1393 CA VAL A 153 11.994 9.470 -12.852 1.00 0.00 C ATOM 1394 C VAL A 153 13.032 9.793 -11.754 1.00 0.00 C ATOM 1395 O VAL A 153 14.122 10.263 -12.058 1.00 0.00 O ATOM 1396 CB VAL A 153 10.792 10.480 -12.831 1.00 0.00 C ATOM 1397 CG1 VAL A 153 9.864 10.255 -11.649 1.00 0.00 C ATOM 1398 CG2 VAL A 153 11.280 11.923 -12.864 1.00 0.00 C ATOM 0 H VAL A 153 10.690 7.903 -12.382 1.00 0.00 H new ATOM 0 HA VAL A 153 12.499 9.609 -13.808 1.00 0.00 H new ATOM 0 HB VAL A 153 10.214 10.290 -13.735 1.00 0.00 H new ATOM 0 HG11 VAL A 153 9.050 10.980 -11.682 1.00 0.00 H new ATOM 0 HG12 VAL A 153 9.454 9.246 -11.695 1.00 0.00 H new ATOM 0 HG13 VAL A 153 10.421 10.378 -10.720 1.00 0.00 H new ATOM 0 HG21 VAL A 153 10.424 12.597 -12.848 1.00 0.00 H new ATOM 0 HG22 VAL A 153 11.908 12.115 -11.994 1.00 0.00 H new ATOM 0 HG23 VAL A 153 11.858 12.091 -13.773 1.00 0.00 H new ATOM 1408 N THR A 154 12.732 9.495 -10.506 1.00 0.00 N ATOM 1409 CA THR A 154 13.630 9.911 -9.434 1.00 0.00 C ATOM 1410 C THR A 154 14.429 8.744 -8.869 1.00 0.00 C ATOM 1411 O THR A 154 15.611 8.888 -8.542 1.00 0.00 O ATOM 1412 CB THR A 154 12.832 10.553 -8.293 1.00 0.00 C ATOM 1413 OG1 THR A 154 11.863 9.610 -7.831 1.00 0.00 O ATOM 1414 CG2 THR A 154 12.114 11.797 -8.765 1.00 0.00 C ATOM 0 H THR A 154 11.902 8.983 -10.209 1.00 0.00 H new ATOM 0 HA THR A 154 14.325 10.630 -9.867 1.00 0.00 H new ATOM 0 HB THR A 154 13.521 10.831 -7.495 1.00 0.00 H new ATOM 0 HG1 THR A 154 11.356 9.262 -8.594 1.00 0.00 H new ATOM 0 HG21 THR A 154 11.556 12.232 -7.936 1.00 0.00 H new ATOM 0 HG22 THR A 154 12.842 12.521 -9.131 1.00 0.00 H new ATOM 0 HG23 THR A 154 11.425 11.537 -9.569 1.00 0.00 H new ATOM 1422 N GLY A 155 13.801 7.595 -8.797 1.00 0.00 N ATOM 1423 CA GLY A 155 14.453 6.424 -8.257 1.00 0.00 C ATOM 1424 C GLY A 155 14.303 6.312 -6.752 1.00 0.00 C ATOM 1425 O GLY A 155 15.054 5.583 -6.114 1.00 0.00 O ATOM 0 H GLY A 155 12.840 7.445 -9.105 1.00 0.00 H new ATOM 0 HA2 GLY A 155 14.037 5.533 -8.727 1.00 0.00 H new ATOM 0 HA3 GLY A 155 15.513 6.453 -8.511 1.00 0.00 H new ATOM 1429 N LYS A 156 13.340 7.029 -6.185 1.00 0.00 N ATOM 1430 CA LYS A 156 13.111 6.989 -4.737 1.00 0.00 C ATOM 1431 C LYS A 156 12.419 5.681 -4.358 1.00 0.00 C ATOM 1432 O LYS A 156 11.248 5.487 -4.677 1.00 0.00 O ATOM 1433 CB LYS A 156 12.230 8.166 -4.276 1.00 0.00 C ATOM 1434 CG LYS A 156 12.691 9.543 -4.740 1.00 0.00 C ATOM 1435 CD LYS A 156 14.002 10.007 -4.112 1.00 0.00 C ATOM 1436 CE LYS A 156 13.857 10.351 -2.630 1.00 0.00 C ATOM 1437 NZ LYS A 156 12.836 11.397 -2.385 1.00 0.00 N ATOM 0 H LYS A 156 12.707 7.643 -6.698 1.00 0.00 H new ATOM 0 HA LYS A 156 14.081 7.062 -4.246 1.00 0.00 H new ATOM 0 HB2 LYS A 156 11.214 8.001 -4.635 1.00 0.00 H new ATOM 0 HB3 LYS A 156 12.188 8.163 -3.187 1.00 0.00 H new ATOM 0 HG2 LYS A 156 12.805 9.530 -5.824 1.00 0.00 H new ATOM 0 HG3 LYS A 156 11.913 10.271 -4.510 1.00 0.00 H new ATOM 0 HD2 LYS A 156 14.752 9.225 -4.227 1.00 0.00 H new ATOM 0 HD3 LYS A 156 14.368 10.882 -4.650 1.00 0.00 H new ATOM 0 HE2 LYS A 156 13.590 9.451 -2.076 1.00 0.00 H new ATOM 0 HE3 LYS A 156 14.818 10.689 -2.244 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 12.991 11.821 -1.448 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 12.911 12.134 -3.115 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 11.888 10.971 -2.419 1.00 0.00 H new ATOM 1451 N VAL A 157 13.150 4.784 -3.731 1.00 0.00 N ATOM 1452 CA VAL A 157 12.600 3.504 -3.289 1.00 0.00 C ATOM 1453 C VAL A 157 12.819 3.364 -1.778 1.00 0.00 C ATOM 1454 O VAL A 157 13.948 3.170 -1.321 1.00 0.00 O ATOM 1455 CB VAL A 157 13.261 2.287 -4.020 1.00 0.00 C ATOM 1456 CG1 VAL A 157 12.604 0.975 -3.598 1.00 0.00 C ATOM 1457 CG2 VAL A 157 13.194 2.442 -5.535 1.00 0.00 C ATOM 0 H VAL A 157 14.138 4.913 -3.511 1.00 0.00 H new ATOM 0 HA VAL A 157 11.538 3.496 -3.533 1.00 0.00 H new ATOM 0 HB VAL A 157 14.310 2.264 -3.727 1.00 0.00 H new ATOM 0 HG11 VAL A 157 13.081 0.145 -4.120 1.00 0.00 H new ATOM 0 HG12 VAL A 157 12.717 0.841 -2.522 1.00 0.00 H new ATOM 0 HG13 VAL A 157 11.544 1.001 -3.851 1.00 0.00 H new ATOM 0 HG21 VAL A 157 13.662 1.580 -6.010 1.00 0.00 H new ATOM 0 HG22 VAL A 157 12.152 2.508 -5.848 1.00 0.00 H new ATOM 0 HG23 VAL A 157 13.720 3.349 -5.832 1.00 0.00 H new ATOM 1467 N PRO A 158 11.767 3.496 -0.981 1.00 0.00 N ATOM 1468 CA PRO A 158 11.862 3.437 0.470 1.00 0.00 C ATOM 1469 C PRO A 158 11.682 1.999 1.030 1.00 0.00 C ATOM 1470 O PRO A 158 11.147 1.107 0.342 1.00 0.00 O ATOM 1471 CB PRO A 158 10.686 4.301 0.875 1.00 0.00 C ATOM 1472 CG PRO A 158 9.644 3.917 -0.102 1.00 0.00 C ATOM 1473 CD PRO A 158 10.370 3.727 -1.416 1.00 0.00 C ATOM 0 HA PRO A 158 12.834 3.756 0.845 1.00 0.00 H new ATOM 0 HB2 PRO A 158 10.372 4.102 1.900 1.00 0.00 H new ATOM 0 HB3 PRO A 158 10.925 5.363 0.815 1.00 0.00 H new ATOM 0 HG2 PRO A 158 9.139 3.000 0.203 1.00 0.00 H new ATOM 0 HG3 PRO A 158 8.880 4.690 -0.184 1.00 0.00 H new ATOM 0 HD2 PRO A 158 9.975 2.881 -1.979 1.00 0.00 H new ATOM 0 HD3 PRO A 158 10.285 4.604 -2.057 1.00 0.00 H new ATOM 1481 N PRO A 159 12.106 1.760 2.298 1.00 0.00 N ATOM 1482 CA PRO A 159 11.967 0.446 2.962 1.00 0.00 C ATOM 1483 C PRO A 159 10.502 -0.005 3.093 1.00 0.00 C ATOM 1484 O PRO A 159 10.222 -1.196 3.162 1.00 0.00 O ATOM 1485 CB PRO A 159 12.544 0.693 4.363 1.00 0.00 C ATOM 1486 CG PRO A 159 13.445 1.861 4.199 1.00 0.00 C ATOM 1487 CD PRO A 159 12.786 2.737 3.182 1.00 0.00 C ATOM 0 HA PRO A 159 12.467 -0.338 2.393 1.00 0.00 H new ATOM 0 HB2 PRO A 159 11.755 0.900 5.085 1.00 0.00 H new ATOM 0 HB3 PRO A 159 13.088 -0.179 4.727 1.00 0.00 H new ATOM 0 HG2 PRO A 159 13.579 2.389 5.143 1.00 0.00 H new ATOM 0 HG3 PRO A 159 14.435 1.549 3.865 1.00 0.00 H new ATOM 0 HD2 PRO A 159 12.079 3.428 3.641 1.00 0.00 H new ATOM 0 HD3 PRO A 159 13.512 3.340 2.636 1.00 0.00 H new ATOM 1495 N GLY A 160 9.589 0.962 3.111 1.00 0.00 N ATOM 1496 CA GLY A 160 8.168 0.687 3.268 1.00 0.00 C ATOM 1497 C GLY A 160 7.553 -0.095 2.125 1.00 0.00 C ATOM 1498 O GLY A 160 6.634 -0.888 2.336 1.00 0.00 O ATOM 0 H GLY A 160 9.814 1.953 3.018 1.00 0.00 H new ATOM 0 HA2 GLY A 160 8.018 0.132 4.194 1.00 0.00 H new ATOM 0 HA3 GLY A 160 7.636 1.633 3.373 1.00 0.00 H new ATOM 1502 N ASN A 161 8.035 0.126 0.917 1.00 0.00 N ATOM 1503 CA ASN A 161 7.493 -0.585 -0.246 1.00 0.00 C ATOM 1504 C ASN A 161 8.255 -1.848 -0.537 1.00 0.00 C ATOM 1505 O ASN A 161 7.764 -2.758 -1.232 1.00 0.00 O ATOM 1506 CB ASN A 161 7.380 0.309 -1.479 1.00 0.00 C ATOM 1507 CG ASN A 161 6.097 1.142 -1.505 1.00 0.00 C ATOM 1508 OD1 ASN A 161 6.079 2.260 -1.981 1.00 0.00 O ATOM 1509 ND2 ASN A 161 5.006 0.582 -1.056 1.00 0.00 N ATOM 0 H ASN A 161 8.789 0.780 0.707 1.00 0.00 H new ATOM 0 HA ASN A 161 6.476 -0.876 0.018 1.00 0.00 H new ATOM 0 HB2 ASN A 161 8.240 0.978 -1.515 1.00 0.00 H new ATOM 0 HB3 ASN A 161 7.421 -0.311 -2.374 1.00 0.00 H new ATOM 0 HD21 ASN A 161 4.119 1.084 -1.101 1.00 0.00 H new ATOM 0 HD22 ASN A 161 5.041 -0.357 -0.660 1.00 0.00 H new ATOM 1516 N LYS A 162 9.444 -1.904 -0.018 1.00 0.00 N ATOM 1517 CA LYS A 162 10.255 -3.093 -0.078 1.00 0.00 C ATOM 1518 C LYS A 162 9.619 -4.125 0.850 1.00 0.00 C ATOM 1519 O LYS A 162 9.269 -3.796 1.983 1.00 0.00 O ATOM 1520 CB LYS A 162 11.681 -2.761 0.352 1.00 0.00 C ATOM 1521 CG LYS A 162 12.408 -1.818 -0.608 1.00 0.00 C ATOM 1522 CD LYS A 162 13.718 -1.218 -0.041 1.00 0.00 C ATOM 1523 CE LYS A 162 14.812 -2.238 0.307 1.00 0.00 C ATOM 1524 NZ LYS A 162 14.515 -3.072 1.504 1.00 0.00 N ATOM 0 H LYS A 162 9.887 -1.122 0.464 1.00 0.00 H new ATOM 0 HA LYS A 162 10.304 -3.492 -1.091 1.00 0.00 H new ATOM 0 HB2 LYS A 162 11.656 -2.308 1.343 1.00 0.00 H new ATOM 0 HB3 LYS A 162 12.250 -3.687 0.439 1.00 0.00 H new ATOM 0 HG2 LYS A 162 12.637 -2.359 -1.526 1.00 0.00 H new ATOM 0 HG3 LYS A 162 11.736 -1.003 -0.877 1.00 0.00 H new ATOM 0 HD2 LYS A 162 14.120 -0.513 -0.769 1.00 0.00 H new ATOM 0 HD3 LYS A 162 13.478 -0.647 0.856 1.00 0.00 H new ATOM 0 HE2 LYS A 162 14.966 -2.895 -0.549 1.00 0.00 H new ATOM 0 HE3 LYS A 162 15.749 -1.706 0.473 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 15.370 -3.154 2.091 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 13.756 -2.626 2.058 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 14.211 -4.019 1.200 1.00 0.00 H new ATOM 1538 N SER A 163 9.437 -5.328 0.353 1.00 0.00 N ATOM 1539 CA SER A 163 8.725 -6.390 1.050 1.00 0.00 C ATOM 1540 C SER A 163 9.295 -6.690 2.443 1.00 0.00 C ATOM 1541 O SER A 163 10.413 -7.205 2.584 1.00 0.00 O ATOM 1542 CB SER A 163 8.713 -7.633 0.173 1.00 0.00 C ATOM 1543 OG SER A 163 8.159 -7.317 -1.109 1.00 0.00 O ATOM 0 H SER A 163 9.784 -5.607 -0.565 1.00 0.00 H new ATOM 0 HA SER A 163 7.704 -6.051 1.227 1.00 0.00 H new ATOM 0 HB2 SER A 163 9.726 -8.017 0.057 1.00 0.00 H new ATOM 0 HB3 SER A 163 8.127 -8.419 0.649 1.00 0.00 H new ATOM 0 HG SER A 163 8.155 -8.120 -1.671 1.00 0.00 H new ATOM 1549 N GLY A 164 8.530 -6.327 3.450 1.00 0.00 N ATOM 1550 CA GLY A 164 8.896 -6.543 4.814 1.00 0.00 C ATOM 1551 C GLY A 164 7.953 -5.785 5.706 1.00 0.00 C ATOM 1552 O GLY A 164 7.091 -5.057 5.208 1.00 0.00 O ATOM 0 H GLY A 164 7.627 -5.868 3.332 1.00 0.00 H new ATOM 0 HA2 GLY A 164 8.861 -7.607 5.048 1.00 0.00 H new ATOM 0 HA3 GLY A 164 9.921 -6.213 4.984 1.00 0.00 H new ATOM 1556 N ASN A 165 8.084 -5.943 6.996 1.00 0.00 N ATOM 1557 CA ASN A 165 7.218 -5.234 7.918 1.00 0.00 C ATOM 1558 C ASN A 165 7.823 -3.895 8.220 1.00 0.00 C ATOM 1559 O ASN A 165 8.889 -3.800 8.853 1.00 0.00 O ATOM 1560 CB ASN A 165 6.972 -6.016 9.226 1.00 0.00 C ATOM 1561 CG ASN A 165 6.256 -7.336 9.018 1.00 0.00 C ATOM 1562 OD1 ASN A 165 6.895 -8.364 8.766 1.00 0.00 O ATOM 1563 ND2 ASN A 165 4.953 -7.347 9.168 1.00 0.00 N ATOM 0 H ASN A 165 8.775 -6.550 7.436 1.00 0.00 H new ATOM 0 HA ASN A 165 6.245 -5.115 7.441 1.00 0.00 H new ATOM 0 HB2 ASN A 165 7.929 -6.204 9.713 1.00 0.00 H new ATOM 0 HB3 ASN A 165 6.385 -5.397 9.905 1.00 0.00 H new ATOM 0 HD21 ASN A 165 4.437 -8.222 9.077 1.00 0.00 H new ATOM 0 HD22 ASN A 165 4.456 -6.481 9.376 1.00 0.00 H new ATOM 1570 N ASN A 166 7.187 -2.875 7.741 1.00 0.00 N ATOM 1571 CA ASN A 166 7.634 -1.520 7.942 1.00 0.00 C ATOM 1572 C ASN A 166 6.531 -0.733 8.609 1.00 0.00 C ATOM 1573 O ASN A 166 5.371 -1.101 8.482 1.00 0.00 O ATOM 1574 CB ASN A 166 8.045 -0.891 6.603 1.00 0.00 C ATOM 1575 CG ASN A 166 8.540 0.531 6.751 1.00 0.00 C ATOM 1576 OD1 ASN A 166 7.766 1.476 6.643 1.00 0.00 O ATOM 1577 ND2 ASN A 166 9.805 0.686 7.038 1.00 0.00 N ATOM 0 H ASN A 166 6.331 -2.952 7.191 1.00 0.00 H new ATOM 0 HA ASN A 166 8.511 -1.509 8.589 1.00 0.00 H new ATOM 0 HB2 ASN A 166 8.827 -1.498 6.147 1.00 0.00 H new ATOM 0 HB3 ASN A 166 7.193 -0.905 5.923 1.00 0.00 H new ATOM 0 HD21 ASN A 166 10.184 1.622 7.182 1.00 0.00 H new ATOM 0 HD22 ASN A 166 10.413 -0.129 7.118 1.00 0.00 H new ATOM 1584 N THR A 167 6.888 0.335 9.301 1.00 0.00 N ATOM 1585 CA THR A 167 5.975 1.153 10.098 1.00 0.00 C ATOM 1586 C THR A 167 4.703 1.580 9.328 1.00 0.00 C ATOM 1587 O THR A 167 3.618 1.665 9.906 1.00 0.00 O ATOM 1588 CB THR A 167 6.732 2.391 10.574 1.00 0.00 C ATOM 1589 OG1 THR A 167 8.033 1.969 11.035 1.00 0.00 O ATOM 1590 CG2 THR A 167 5.998 3.082 11.719 1.00 0.00 C ATOM 0 H THR A 167 7.850 0.672 9.328 1.00 0.00 H new ATOM 0 HA THR A 167 5.633 0.548 10.937 1.00 0.00 H new ATOM 0 HB THR A 167 6.814 3.098 9.749 1.00 0.00 H new ATOM 0 HG1 THR A 167 8.539 2.749 11.345 1.00 0.00 H new ATOM 0 HG21 THR A 167 6.562 3.959 12.036 1.00 0.00 H new ATOM 0 HG22 THR A 167 5.007 3.389 11.384 1.00 0.00 H new ATOM 0 HG23 THR A 167 5.900 2.392 12.557 1.00 0.00 H new ATOM 1598 N PHE A 168 4.827 1.787 8.029 1.00 0.00 N ATOM 1599 CA PHE A 168 3.698 2.223 7.232 1.00 0.00 C ATOM 1600 C PHE A 168 2.694 1.109 6.965 1.00 0.00 C ATOM 1601 O PHE A 168 1.538 1.381 6.643 1.00 0.00 O ATOM 1602 CB PHE A 168 4.155 2.899 5.942 1.00 0.00 C ATOM 1603 CG PHE A 168 4.845 4.212 6.194 1.00 0.00 C ATOM 1604 CD1 PHE A 168 4.104 5.381 6.290 1.00 0.00 C ATOM 1605 CD2 PHE A 168 6.219 4.280 6.360 1.00 0.00 C ATOM 1606 CE1 PHE A 168 4.719 6.590 6.542 1.00 0.00 C ATOM 1607 CE2 PHE A 168 6.840 5.487 6.617 1.00 0.00 C ATOM 1608 CZ PHE A 168 6.089 6.642 6.709 1.00 0.00 C ATOM 0 H PHE A 168 5.694 1.661 7.507 1.00 0.00 H new ATOM 0 HA PHE A 168 3.168 2.967 7.826 1.00 0.00 H new ATOM 0 HB2 PHE A 168 4.832 2.233 5.407 1.00 0.00 H new ATOM 0 HB3 PHE A 168 3.292 3.063 5.296 1.00 0.00 H new ATOM 0 HD1 PHE A 168 3.032 5.344 6.166 1.00 0.00 H new ATOM 0 HD2 PHE A 168 6.811 3.380 6.288 1.00 0.00 H new ATOM 0 HE1 PHE A 168 4.131 7.493 6.608 1.00 0.00 H new ATOM 0 HE2 PHE A 168 7.912 5.527 6.746 1.00 0.00 H new ATOM 0 HZ PHE A 168 6.573 7.586 6.912 1.00 0.00 H new ATOM 1618 N VAL A 169 3.120 -0.132 7.111 1.00 0.00 N ATOM 1619 CA VAL A 169 2.233 -1.252 6.925 1.00 0.00 C ATOM 1620 C VAL A 169 1.908 -1.938 8.258 1.00 0.00 C ATOM 1621 O VAL A 169 1.002 -2.756 8.337 1.00 0.00 O ATOM 1622 CB VAL A 169 2.758 -2.286 5.885 1.00 0.00 C ATOM 1623 CG1 VAL A 169 2.848 -1.673 4.498 1.00 0.00 C ATOM 1624 CG2 VAL A 169 4.098 -2.873 6.291 1.00 0.00 C ATOM 0 H VAL A 169 4.077 -0.384 7.358 1.00 0.00 H new ATOM 0 HA VAL A 169 1.312 -0.837 6.514 1.00 0.00 H new ATOM 0 HB VAL A 169 2.034 -3.101 5.859 1.00 0.00 H new ATOM 0 HG11 VAL A 169 3.217 -2.419 3.794 1.00 0.00 H new ATOM 0 HG12 VAL A 169 1.860 -1.336 4.184 1.00 0.00 H new ATOM 0 HG13 VAL A 169 3.531 -0.824 4.519 1.00 0.00 H new ATOM 0 HG21 VAL A 169 4.425 -3.589 5.537 1.00 0.00 H new ATOM 0 HG22 VAL A 169 4.834 -2.074 6.377 1.00 0.00 H new ATOM 0 HG23 VAL A 169 3.998 -3.379 7.251 1.00 0.00 H new ATOM 1634 N LYS A 170 2.647 -1.607 9.303 1.00 0.00 N ATOM 1635 CA LYS A 170 2.376 -2.164 10.615 1.00 0.00 C ATOM 1636 C LYS A 170 1.740 -1.127 11.526 1.00 0.00 C ATOM 1637 O LYS A 170 2.415 -0.405 12.272 1.00 0.00 O ATOM 1638 CB LYS A 170 3.610 -2.851 11.264 1.00 0.00 C ATOM 1639 CG LYS A 170 4.866 -1.990 11.383 1.00 0.00 C ATOM 1640 CD LYS A 170 6.031 -2.754 12.004 1.00 0.00 C ATOM 1641 CE LYS A 170 5.839 -2.982 13.503 1.00 0.00 C ATOM 1642 NZ LYS A 170 5.923 -1.716 14.266 1.00 0.00 N ATOM 0 H LYS A 170 3.434 -0.959 9.268 1.00 0.00 H new ATOM 0 HA LYS A 170 1.653 -2.967 10.470 1.00 0.00 H new ATOM 0 HB2 LYS A 170 3.330 -3.191 12.261 1.00 0.00 H new ATOM 0 HB3 LYS A 170 3.855 -3.739 10.682 1.00 0.00 H new ATOM 0 HG2 LYS A 170 5.154 -1.632 10.395 1.00 0.00 H new ATOM 0 HG3 LYS A 170 4.646 -1.111 11.989 1.00 0.00 H new ATOM 0 HD2 LYS A 170 6.141 -3.716 11.503 1.00 0.00 H new ATOM 0 HD3 LYS A 170 6.956 -2.201 11.838 1.00 0.00 H new ATOM 0 HE2 LYS A 170 4.870 -3.449 13.679 1.00 0.00 H new ATOM 0 HE3 LYS A 170 6.597 -3.676 13.865 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 6.026 -1.927 15.279 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 6.745 -1.169 13.941 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 5.056 -1.161 14.115 1.00 0.00 H new ATOM 1656 N VAL A 171 0.452 -1.023 11.419 1.00 0.00 N ATOM 1657 CA VAL A 171 -0.312 -0.091 12.204 1.00 0.00 C ATOM 1658 C VAL A 171 -1.483 -0.865 12.892 1.00 0.00 C ATOM 1659 O VAL A 171 -1.243 -1.971 13.374 1.00 0.00 O ATOM 1660 CB VAL A 171 -0.751 1.125 11.303 1.00 0.00 C ATOM 1661 CG1 VAL A 171 -1.720 0.771 10.167 1.00 0.00 C ATOM 1662 CG2 VAL A 171 -1.179 2.351 12.121 1.00 0.00 C ATOM 0 H VAL A 171 -0.109 -1.586 10.779 1.00 0.00 H new ATOM 0 HA VAL A 171 0.277 0.350 13.008 1.00 0.00 H new ATOM 0 HB VAL A 171 0.158 1.418 10.778 1.00 0.00 H new ATOM 0 HG11 VAL A 171 -1.964 1.671 9.603 1.00 0.00 H new ATOM 0 HG12 VAL A 171 -1.253 0.043 9.504 1.00 0.00 H new ATOM 0 HG13 VAL A 171 -2.632 0.347 10.586 1.00 0.00 H new ATOM 0 HG21 VAL A 171 -1.470 3.155 11.446 1.00 0.00 H new ATOM 0 HG22 VAL A 171 -2.024 2.087 12.757 1.00 0.00 H new ATOM 0 HG23 VAL A 171 -0.347 2.682 12.742 1.00 0.00 H new ATOM 1672 N THR A 172 -2.708 -0.315 12.917 1.00 0.00 N ATOM 1673 CA THR A 172 -3.903 -0.886 13.551 1.00 0.00 C ATOM 1674 C THR A 172 -4.036 -2.408 13.319 1.00 0.00 C ATOM 1675 O THR A 172 -4.248 -3.179 14.263 1.00 0.00 O ATOM 1676 CB THR A 172 -5.113 -0.188 12.930 1.00 0.00 C ATOM 1677 OG1 THR A 172 -4.777 1.198 12.754 1.00 0.00 O ATOM 1678 CG2 THR A 172 -6.339 -0.301 13.828 1.00 0.00 C ATOM 0 H THR A 172 -2.899 0.583 12.474 1.00 0.00 H new ATOM 0 HA THR A 172 -3.834 -0.734 14.628 1.00 0.00 H new ATOM 0 HB THR A 172 -5.354 -0.661 11.978 1.00 0.00 H new ATOM 0 HG1 THR A 172 -5.537 1.671 12.355 1.00 0.00 H new ATOM 0 HG21 THR A 172 -7.182 0.205 13.358 1.00 0.00 H new ATOM 0 HG22 THR A 172 -6.585 -1.352 13.978 1.00 0.00 H new ATOM 0 HG23 THR A 172 -6.128 0.163 14.792 1.00 0.00 H new ATOM 1686 N LEU A 173 -3.830 -2.825 12.077 1.00 0.00 N ATOM 1687 CA LEU A 173 -3.955 -4.221 11.683 1.00 0.00 C ATOM 1688 C LEU A 173 -2.936 -5.166 12.349 1.00 0.00 C ATOM 1689 O LEU A 173 -3.174 -6.347 12.432 1.00 0.00 O ATOM 1690 CB LEU A 173 -4.015 -4.362 10.146 1.00 0.00 C ATOM 1691 CG LEU A 173 -2.939 -3.638 9.315 1.00 0.00 C ATOM 1692 CD1 LEU A 173 -1.575 -4.284 9.456 1.00 0.00 C ATOM 1693 CD2 LEU A 173 -3.359 -3.569 7.863 1.00 0.00 C ATOM 0 H LEU A 173 -3.571 -2.202 11.312 1.00 0.00 H new ATOM 0 HA LEU A 173 -4.911 -4.564 12.078 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -3.966 -5.424 9.905 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -4.990 -4.005 9.815 1.00 0.00 H new ATOM 0 HG LEU A 173 -2.848 -2.624 9.705 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -0.850 -3.739 8.852 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -1.267 -4.260 10.501 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -1.625 -5.318 9.116 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -2.590 -3.055 7.286 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -3.491 -4.579 7.474 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -4.299 -3.024 7.782 1.00 0.00 H new ATOM 1705 N GLU A 174 -1.812 -4.639 12.827 1.00 0.00 N ATOM 1706 CA GLU A 174 -0.857 -5.472 13.560 1.00 0.00 C ATOM 1707 C GLU A 174 -0.813 -5.095 15.024 1.00 0.00 C ATOM 1708 O GLU A 174 0.015 -5.588 15.798 1.00 0.00 O ATOM 1709 CB GLU A 174 0.547 -5.509 12.954 1.00 0.00 C ATOM 1710 CG GLU A 174 0.636 -6.298 11.657 1.00 0.00 C ATOM 1711 CD GLU A 174 2.049 -6.690 11.319 1.00 0.00 C ATOM 1712 OE1 GLU A 174 2.758 -5.923 10.639 1.00 0.00 O ATOM 1713 OE2 GLU A 174 2.488 -7.786 11.742 1.00 0.00 O ATOM 0 H GLU A 174 -1.542 -3.661 12.725 1.00 0.00 H new ATOM 0 HA GLU A 174 -1.235 -6.490 13.469 1.00 0.00 H new ATOM 0 HB2 GLU A 174 0.880 -4.488 12.770 1.00 0.00 H new ATOM 0 HB3 GLU A 174 1.235 -5.943 13.680 1.00 0.00 H new ATOM 0 HG2 GLU A 174 0.023 -7.195 11.738 1.00 0.00 H new ATOM 0 HG3 GLU A 174 0.223 -5.702 10.843 1.00 0.00 H new ATOM 1720 N HIS A 175 -1.692 -4.199 15.400 1.00 0.00 N ATOM 1721 CA HIS A 175 -1.900 -3.866 16.798 1.00 0.00 C ATOM 1722 C HIS A 175 -2.826 -4.938 17.360 1.00 0.00 C ATOM 1723 O HIS A 175 -2.786 -5.282 18.542 1.00 0.00 O ATOM 1724 CB HIS A 175 -2.505 -2.458 16.924 1.00 0.00 C ATOM 1725 CG HIS A 175 -2.830 -2.030 18.321 1.00 0.00 C ATOM 1726 ND1 HIS A 175 -4.104 -1.736 18.734 1.00 0.00 N ATOM 1727 CD2 HIS A 175 -2.032 -1.807 19.386 1.00 0.00 C ATOM 1728 CE1 HIS A 175 -4.078 -1.347 19.987 1.00 0.00 C ATOM 1729 NE2 HIS A 175 -2.833 -1.383 20.404 1.00 0.00 N ATOM 0 H HIS A 175 -2.284 -3.679 14.753 1.00 0.00 H new ATOM 0 HA HIS A 175 -0.964 -3.847 17.357 1.00 0.00 H new ATOM 0 HB2 HIS A 175 -1.807 -1.740 16.493 1.00 0.00 H new ATOM 0 HB3 HIS A 175 -3.416 -2.416 16.326 1.00 0.00 H new ATOM 0 HD2 HIS A 175 -0.961 -1.939 19.424 1.00 0.00 H new ATOM 0 HE1 HIS A 175 -4.934 -1.048 20.575 1.00 0.00 H new ATOM 0 HE2 HIS A 175 -2.516 -1.133 21.341 1.00 0.00 H new ATOM 1738 N HIS A 176 -3.626 -5.466 16.462 1.00 0.00 N ATOM 1739 CA HIS A 176 -4.493 -6.585 16.705 1.00 0.00 C ATOM 1740 C HIS A 176 -3.648 -7.838 16.513 1.00 0.00 C ATOM 1741 O HIS A 176 -2.895 -7.925 15.542 1.00 0.00 O ATOM 1742 CB HIS A 176 -5.643 -6.547 15.660 1.00 0.00 C ATOM 1743 CG HIS A 176 -6.666 -7.667 15.726 1.00 0.00 C ATOM 1744 ND1 HIS A 176 -7.958 -7.492 16.173 1.00 0.00 N ATOM 1745 CD2 HIS A 176 -6.589 -8.963 15.346 1.00 0.00 C ATOM 1746 CE1 HIS A 176 -8.615 -8.629 16.064 1.00 0.00 C ATOM 1747 NE2 HIS A 176 -7.808 -9.532 15.566 1.00 0.00 N ATOM 0 H HIS A 176 -3.689 -5.111 15.508 1.00 0.00 H new ATOM 0 HA HIS A 176 -4.926 -6.565 17.705 1.00 0.00 H new ATOM 0 HB2 HIS A 176 -6.170 -5.599 15.769 1.00 0.00 H new ATOM 0 HB3 HIS A 176 -5.198 -6.552 14.665 1.00 0.00 H new ATOM 0 HD2 HIS A 176 -5.719 -9.458 14.941 1.00 0.00 H new ATOM 0 HE1 HIS A 176 -9.647 -8.789 16.339 1.00 0.00 H new ATOM 0 HE2 HIS A 176 -8.052 -10.504 15.374 1.00 0.00 H new ATOM 1756 N HIS A 177 -3.747 -8.779 17.417 1.00 0.00 N ATOM 1757 CA HIS A 177 -3.004 -10.022 17.277 1.00 0.00 C ATOM 1758 C HIS A 177 -3.680 -10.847 16.225 1.00 0.00 C ATOM 1759 O HIS A 177 -4.818 -11.267 16.412 1.00 0.00 O ATOM 1760 CB HIS A 177 -2.925 -10.803 18.593 1.00 0.00 C ATOM 1761 CG HIS A 177 -2.139 -10.125 19.668 1.00 0.00 C ATOM 1762 ND1 HIS A 177 -0.806 -10.362 19.893 1.00 0.00 N ATOM 1763 CD2 HIS A 177 -2.512 -9.212 20.587 1.00 0.00 C ATOM 1764 CE1 HIS A 177 -0.396 -9.630 20.898 1.00 0.00 C ATOM 1765 NE2 HIS A 177 -1.411 -8.920 21.338 1.00 0.00 N ATOM 0 H HIS A 177 -4.327 -8.717 18.254 1.00 0.00 H new ATOM 0 HA HIS A 177 -1.978 -9.790 16.992 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -3.937 -10.981 18.957 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -2.481 -11.779 18.396 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -3.499 -8.790 20.707 1.00 0.00 H new ATOM 0 HE1 HIS A 177 0.607 -9.612 21.298 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -1.380 -8.259 22.114 1.00 0.00 H new ATOM 1774 N HIS A 178 -2.993 -11.055 15.121 1.00 0.00 N ATOM 1775 CA HIS A 178 -3.557 -11.707 13.938 1.00 0.00 C ATOM 1776 C HIS A 178 -4.005 -13.139 14.239 1.00 0.00 C ATOM 1777 O HIS A 178 -4.931 -13.661 13.603 1.00 0.00 O ATOM 1778 CB HIS A 178 -2.540 -11.648 12.796 1.00 0.00 C ATOM 1779 CG HIS A 178 -3.094 -11.913 11.441 1.00 0.00 C ATOM 1780 ND1 HIS A 178 -3.811 -10.981 10.730 1.00 0.00 N ATOM 1781 CD2 HIS A 178 -2.994 -12.987 10.647 1.00 0.00 C ATOM 1782 CE1 HIS A 178 -4.121 -11.477 9.556 1.00 0.00 C ATOM 1783 NE2 HIS A 178 -3.635 -12.698 9.481 1.00 0.00 N ATOM 0 H HIS A 178 -2.018 -10.777 15.010 1.00 0.00 H new ATOM 0 HA HIS A 178 -4.455 -11.171 13.631 1.00 0.00 H new ATOM 0 HB2 HIS A 178 -2.076 -10.662 12.795 1.00 0.00 H new ATOM 0 HB3 HIS A 178 -1.750 -12.372 12.996 1.00 0.00 H new ATOM 0 HD2 HIS A 178 -2.495 -13.914 10.888 1.00 0.00 H new ATOM 0 HE1 HIS A 178 -4.680 -10.970 8.783 1.00 0.00 H new ATOM 0 HE2 HIS A 178 -3.724 -13.325 8.681 1.00 0.00 H new ATOM 1792 N HIS A 179 -3.329 -13.759 15.211 1.00 0.00 N ATOM 1793 CA HIS A 179 -3.665 -15.094 15.734 1.00 0.00 C ATOM 1794 C HIS A 179 -3.640 -16.138 14.610 1.00 0.00 C ATOM 1795 O HIS A 179 -4.347 -17.149 14.642 1.00 0.00 O ATOM 1796 CB HIS A 179 -5.036 -15.030 16.449 1.00 0.00 C ATOM 1797 CG HIS A 179 -5.345 -16.203 17.330 1.00 0.00 C ATOM 1798 ND1 HIS A 179 -4.813 -16.347 18.583 1.00 0.00 N ATOM 1799 CD2 HIS A 179 -6.144 -17.277 17.139 1.00 0.00 C ATOM 1800 CE1 HIS A 179 -5.267 -17.452 19.122 1.00 0.00 C ATOM 1801 NE2 HIS A 179 -6.077 -18.036 18.267 1.00 0.00 N ATOM 0 H HIS A 179 -2.517 -13.342 15.667 1.00 0.00 H new ATOM 0 HA HIS A 179 -2.917 -15.406 16.463 1.00 0.00 H new ATOM 0 HB2 HIS A 179 -5.073 -14.122 17.051 1.00 0.00 H new ATOM 0 HB3 HIS A 179 -5.819 -14.944 15.695 1.00 0.00 H new ATOM 0 HD2 HIS A 179 -6.727 -17.493 16.256 1.00 0.00 H new ATOM 0 HE1 HIS A 179 -5.017 -17.822 20.106 1.00 0.00 H new ATOM 0 HE2 HIS A 179 -6.573 -18.913 18.423 1.00 0.00 H new ATOM 1810 N HIS A 180 -2.786 -15.893 13.660 1.00 0.00 N ATOM 1811 CA HIS A 180 -2.620 -16.721 12.502 1.00 0.00 C ATOM 1812 C HIS A 180 -1.330 -16.244 11.856 1.00 0.00 C ATOM 1813 O HIS A 180 -1.379 -15.613 10.814 1.00 0.00 O ATOM 1814 CB HIS A 180 -3.843 -16.527 11.554 1.00 0.00 C ATOM 1815 CG HIS A 180 -3.947 -17.473 10.378 1.00 0.00 C ATOM 1816 ND1 HIS A 180 -4.915 -18.449 10.289 1.00 0.00 N ATOM 1817 CD2 HIS A 180 -3.253 -17.543 9.220 1.00 0.00 C ATOM 1818 CE1 HIS A 180 -4.810 -19.073 9.137 1.00 0.00 C ATOM 1819 NE2 HIS A 180 -3.812 -18.544 8.467 1.00 0.00 N ATOM 1820 OXT HIS A 180 -0.269 -16.383 12.500 1.00 0.00 O ATOM 0 H HIS A 180 -2.165 -15.084 13.671 1.00 0.00 H new ATOM 0 HA HIS A 180 -2.567 -17.784 12.737 1.00 0.00 H new ATOM 0 HB2 HIS A 180 -4.752 -16.621 12.148 1.00 0.00 H new ATOM 0 HB3 HIS A 180 -3.817 -15.507 11.169 1.00 0.00 H new ATOM 0 HD2 HIS A 180 -2.413 -16.925 8.939 1.00 0.00 H new ATOM 0 HE1 HIS A 180 -5.438 -19.884 8.799 1.00 0.00 H new ATOM 0 HE2 HIS A 180 -3.503 -18.831 7.538 1.00 0.00 H new TER 1829 HIS A 180