USER MOD reduce.3.24.130724 H: found=0, std=0, add=1090, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1093 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 134 LYS NZ :NH3+ -166:sc= 0 (180deg=-0.00239) USER MOD Set 1.2: A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 4 ASN : amide:sc= -0.428 K(o=-0.41,f=-3.7) USER MOD Set 2.2: A 119 LYS NZ :NH3+ 164:sc= 0.0213 (180deg=0) USER MOD Set 3.1: A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.2: A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 4.1: A 83 TYR OH : rot 180:sc= 0 USER MOD Set 4.2: A 100 ASN : amide:sc= -4.54! C(o=-4.5!,f=-17!) USER MOD Set 5.1: A 82 ASN : amide:sc= -9.19! C(o=-9.2!,f=-15!) USER MOD Set 5.2: A 84 SER OG : rot 180:sc= 0 USER MOD Set 5.3: A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 5 TYR OH : rot 180:sc= 0 USER MOD Single : A 7 THR OG1 : rot 180:sc= 0 USER MOD Single : A 9 THR OG1 : rot -130:sc= -0.0164 USER MOD Single : A 10 THR OG1 : rot 180:sc= 0.0328 USER MOD Single : A 11 SER OG : rot -170:sc= -1.28! USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 ASN : amide:sc= -1.37 K(o=-1.4,f=-7.7!) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 39 SER OG : rot 180:sc= -1.49! USER MOD Single : A 40 SER OG : rot 49:sc= 0.727 USER MOD Single : A 43 ASN : amide:sc= -0.0339 X(o=-0.034,f=-0.24) USER MOD Single : A 52 THR OG1 : rot 145:sc= 0.451 USER MOD Single : A 54 LYS NZ :NH3+ -154:sc= 1.1 (180deg=0.142) USER MOD Single : A 55 LYS NZ :NH3+ -114:sc= 1.26 (180deg=-0.0604) USER MOD Single : A 57 SER OG : rot -170:sc=-0.00595 USER MOD Single : A 66 TYR OH : rot 180:sc= 0 USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 HIS : no HD1:sc= -0.0673 K(o=-0.067,f=-0.95) USER MOD Single : A 77 THR OG1 : rot 180:sc= 0 USER MOD Single : A 78 ASN : amide:sc= -0.0277 X(o=-0.028,f=0) USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 TYR OH : rot 180:sc= 0 USER MOD Single : A 94 THR OG1 : rot -10:sc= 0.869 USER MOD Single : A 97 LYS NZ :NH3+ 156:sc= -1.89! (180deg=-2.45!) USER MOD Single : A 107 THR OG1 : rot 180:sc= 0 USER MOD Single : A 112 SER OG : rot -84:sc= 0.129! USER MOD Single : A 117 SER OG : rot 180:sc= 0 USER MOD Single : A 118 ASN : amide:sc= -1.63 K(o=-1.6,f=-0.028) USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 121 HIS : no HE2:sc= -2.53 X(o=-2.5,f=-2.8) USER MOD Single : A 122 THR OG1 : rot 180:sc= 0.0348 USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 GLN : amide:sc= -0.299 K(o=-0.3,f=-2.1!) USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 142 THR OG1 : rot 180:sc= 0 USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 10 N VAL A 2 36.564 -35.800 -0.085 1.00 0.00 N ATOM 11 CA VAL A 2 35.194 -36.361 -0.266 1.00 0.00 C ATOM 12 C VAL A 2 34.810 -36.344 -1.748 1.00 0.00 C ATOM 13 O VAL A 2 35.200 -35.467 -2.493 1.00 0.00 O ATOM 14 CB VAL A 2 34.279 -35.446 0.554 1.00 0.00 C ATOM 15 CG1 VAL A 2 32.843 -35.520 0.020 1.00 0.00 C ATOM 16 CG2 VAL A 2 34.295 -35.903 2.012 1.00 0.00 C ATOM 0 HA VAL A 2 35.120 -37.398 0.062 1.00 0.00 H new ATOM 0 HB VAL A 2 34.636 -34.419 0.477 1.00 0.00 H new ATOM 0 HG11 VAL A 2 32.201 -34.866 0.610 1.00 0.00 H new ATOM 0 HG12 VAL A 2 32.826 -35.202 -1.022 1.00 0.00 H new ATOM 0 HG13 VAL A 2 32.480 -36.545 0.092 1.00 0.00 H new ATOM 0 HG21 VAL A 2 33.646 -35.257 2.603 1.00 0.00 H new ATOM 0 HG22 VAL A 2 33.938 -36.931 2.075 1.00 0.00 H new ATOM 0 HG23 VAL A 2 35.312 -35.848 2.400 1.00 0.00 H new ATOM 26 N PHE A 3 34.046 -37.309 -2.176 1.00 0.00 N ATOM 27 CA PHE A 3 33.630 -37.354 -3.608 1.00 0.00 C ATOM 28 C PHE A 3 32.203 -36.825 -3.758 1.00 0.00 C ATOM 29 O PHE A 3 31.454 -36.751 -2.803 1.00 0.00 O ATOM 30 CB PHE A 3 33.701 -38.832 -3.996 1.00 0.00 C ATOM 31 CG PHE A 3 35.107 -39.172 -4.429 1.00 0.00 C ATOM 32 CD1 PHE A 3 35.625 -38.632 -5.612 1.00 0.00 C ATOM 33 CD2 PHE A 3 35.893 -40.026 -3.647 1.00 0.00 C ATOM 34 CE1 PHE A 3 36.929 -38.946 -6.013 1.00 0.00 C ATOM 35 CE2 PHE A 3 37.197 -40.340 -4.048 1.00 0.00 C ATOM 36 CZ PHE A 3 37.715 -39.801 -5.231 1.00 0.00 C ATOM 0 H PHE A 3 33.691 -38.070 -1.597 1.00 0.00 H new ATOM 0 HA PHE A 3 34.265 -36.737 -4.244 1.00 0.00 H new ATOM 0 HB2 PHE A 3 33.409 -39.455 -3.151 1.00 0.00 H new ATOM 0 HB3 PHE A 3 33.000 -39.041 -4.804 1.00 0.00 H new ATOM 0 HD1 PHE A 3 35.019 -37.973 -6.216 1.00 0.00 H new ATOM 0 HD2 PHE A 3 35.494 -40.443 -2.734 1.00 0.00 H new ATOM 0 HE1 PHE A 3 37.329 -38.529 -6.925 1.00 0.00 H new ATOM 0 HE2 PHE A 3 37.804 -40.999 -3.444 1.00 0.00 H new ATOM 0 HZ PHE A 3 38.721 -40.044 -5.541 1.00 0.00 H new ATOM 46 N ASN A 4 31.817 -36.456 -4.949 1.00 0.00 N ATOM 47 CA ASN A 4 30.437 -35.933 -5.154 1.00 0.00 C ATOM 48 C ASN A 4 29.838 -36.501 -6.443 1.00 0.00 C ATOM 49 O ASN A 4 30.513 -36.643 -7.445 1.00 0.00 O ATOM 50 CB ASN A 4 30.597 -34.416 -5.260 1.00 0.00 C ATOM 51 CG ASN A 4 29.875 -33.745 -4.090 1.00 0.00 C ATOM 52 OD1 ASN A 4 30.484 -33.429 -3.086 1.00 0.00 O ATOM 53 ND2 ASN A 4 28.594 -33.512 -4.175 1.00 0.00 N ATOM 0 H ASN A 4 32.397 -36.494 -5.787 1.00 0.00 H new ATOM 0 HA ASN A 4 29.766 -36.216 -4.343 1.00 0.00 H new ATOM 0 HB2 ASN A 4 31.654 -34.149 -5.250 1.00 0.00 H new ATOM 0 HB3 ASN A 4 30.187 -34.061 -6.206 1.00 0.00 H new ATOM 0 HD21 ASN A 4 28.104 -33.065 -3.400 1.00 0.00 H new ATOM 0 HD22 ASN A 4 28.082 -33.777 -5.017 1.00 0.00 H new ATOM 60 N TYR A 5 28.576 -36.827 -6.424 1.00 0.00 N ATOM 61 CA TYR A 5 27.928 -37.384 -7.645 1.00 0.00 C ATOM 62 C TYR A 5 26.436 -37.048 -7.638 1.00 0.00 C ATOM 63 O TYR A 5 25.590 -37.921 -7.656 1.00 0.00 O ATOM 64 CB TYR A 5 28.141 -38.895 -7.553 1.00 0.00 C ATOM 65 CG TYR A 5 29.583 -39.218 -7.865 1.00 0.00 C ATOM 66 CD1 TYR A 5 30.174 -38.723 -9.034 1.00 0.00 C ATOM 67 CD2 TYR A 5 30.329 -40.011 -6.985 1.00 0.00 C ATOM 68 CE1 TYR A 5 31.510 -39.021 -9.323 1.00 0.00 C ATOM 69 CE2 TYR A 5 31.665 -40.309 -7.274 1.00 0.00 C ATOM 70 CZ TYR A 5 32.257 -39.814 -8.443 1.00 0.00 C ATOM 71 OH TYR A 5 33.574 -40.108 -8.728 1.00 0.00 O ATOM 0 H TYR A 5 27.964 -36.732 -5.614 1.00 0.00 H new ATOM 0 HA TYR A 5 28.345 -36.973 -8.564 1.00 0.00 H new ATOM 0 HB2 TYR A 5 27.885 -39.249 -6.554 1.00 0.00 H new ATOM 0 HB3 TYR A 5 27.482 -39.410 -8.252 1.00 0.00 H new ATOM 0 HD1 TYR A 5 29.598 -38.111 -9.713 1.00 0.00 H new ATOM 0 HD2 TYR A 5 29.873 -40.393 -6.083 1.00 0.00 H new ATOM 0 HE1 TYR A 5 31.965 -38.639 -10.225 1.00 0.00 H new ATOM 0 HE2 TYR A 5 32.240 -40.921 -6.595 1.00 0.00 H new ATOM 0 HH TYR A 5 33.946 -40.667 -8.014 1.00 0.00 H new ATOM 81 N GLU A 6 26.106 -35.787 -7.604 1.00 0.00 N ATOM 82 CA GLU A 6 24.670 -35.390 -7.584 1.00 0.00 C ATOM 83 C GLU A 6 24.083 -35.428 -8.997 1.00 0.00 C ATOM 84 O GLU A 6 24.779 -35.263 -9.978 1.00 0.00 O ATOM 85 CB GLU A 6 24.662 -33.963 -7.040 1.00 0.00 C ATOM 86 CG GLU A 6 23.270 -33.356 -7.213 1.00 0.00 C ATOM 87 CD GLU A 6 23.262 -32.438 -8.438 1.00 0.00 C ATOM 88 OE1 GLU A 6 24.336 -32.082 -8.893 1.00 0.00 O ATOM 89 OE2 GLU A 6 22.181 -32.109 -8.899 1.00 0.00 O ATOM 0 H GLU A 6 26.770 -35.013 -7.589 1.00 0.00 H new ATOM 0 HA GLU A 6 24.067 -36.064 -6.976 1.00 0.00 H new ATOM 0 HB2 GLU A 6 24.941 -33.963 -5.986 1.00 0.00 H new ATOM 0 HB3 GLU A 6 25.401 -33.359 -7.566 1.00 0.00 H new ATOM 0 HG2 GLU A 6 22.529 -34.147 -7.333 1.00 0.00 H new ATOM 0 HG3 GLU A 6 22.994 -32.793 -6.322 1.00 0.00 H new ATOM 96 N THR A 7 22.801 -35.638 -9.099 1.00 0.00 N ATOM 97 CA THR A 7 22.150 -35.684 -10.439 1.00 0.00 C ATOM 98 C THR A 7 20.703 -35.199 -10.326 1.00 0.00 C ATOM 99 O THR A 7 20.148 -35.129 -9.247 1.00 0.00 O ATOM 100 CB THR A 7 22.196 -37.155 -10.856 1.00 0.00 C ATOM 101 OG1 THR A 7 21.999 -37.976 -9.714 1.00 0.00 O ATOM 102 CG2 THR A 7 23.555 -37.468 -11.483 1.00 0.00 C ATOM 0 H THR A 7 22.172 -35.781 -8.309 1.00 0.00 H new ATOM 0 HA THR A 7 22.648 -35.045 -11.168 1.00 0.00 H new ATOM 0 HB THR A 7 21.409 -37.350 -11.585 1.00 0.00 H new ATOM 0 HG1 THR A 7 22.027 -38.919 -9.980 1.00 0.00 H new ATOM 0 HG21 THR A 7 23.586 -38.516 -11.780 1.00 0.00 H new ATOM 0 HG22 THR A 7 23.705 -36.838 -12.360 1.00 0.00 H new ATOM 0 HG23 THR A 7 24.344 -37.273 -10.757 1.00 0.00 H new ATOM 110 N GLU A 8 20.087 -34.856 -11.424 1.00 0.00 N ATOM 111 CA GLU A 8 18.678 -34.372 -11.357 1.00 0.00 C ATOM 112 C GLU A 8 17.914 -34.757 -12.625 1.00 0.00 C ATOM 113 O GLU A 8 18.494 -35.116 -13.630 1.00 0.00 O ATOM 114 CB GLU A 8 18.792 -32.852 -11.242 1.00 0.00 C ATOM 115 CG GLU A 8 19.590 -32.312 -12.431 1.00 0.00 C ATOM 116 CD GLU A 8 20.986 -31.899 -11.963 1.00 0.00 C ATOM 117 OE1 GLU A 8 21.869 -32.740 -11.982 1.00 0.00 O ATOM 118 OE2 GLU A 8 21.148 -30.747 -11.594 1.00 0.00 O ATOM 0 H GLU A 8 20.494 -34.889 -12.359 1.00 0.00 H new ATOM 0 HA GLU A 8 18.133 -34.810 -10.520 1.00 0.00 H new ATOM 0 HB2 GLU A 8 17.799 -32.402 -11.221 1.00 0.00 H new ATOM 0 HB3 GLU A 8 19.284 -32.583 -10.307 1.00 0.00 H new ATOM 0 HG2 GLU A 8 19.666 -33.073 -13.208 1.00 0.00 H new ATOM 0 HG3 GLU A 8 19.075 -31.458 -12.871 1.00 0.00 H new ATOM 125 N THR A 9 16.612 -34.681 -12.583 1.00 0.00 N ATOM 126 CA THR A 9 15.800 -35.038 -13.781 1.00 0.00 C ATOM 127 C THR A 9 14.492 -34.243 -13.780 1.00 0.00 C ATOM 128 O THR A 9 14.236 -33.452 -12.893 1.00 0.00 O ATOM 129 CB THR A 9 15.517 -36.538 -13.650 1.00 0.00 C ATOM 130 OG1 THR A 9 16.086 -37.029 -12.443 1.00 0.00 O ATOM 131 CG2 THR A 9 16.127 -37.278 -14.841 1.00 0.00 C ATOM 0 H THR A 9 16.074 -34.386 -11.768 1.00 0.00 H new ATOM 0 HA THR A 9 16.318 -34.808 -14.712 1.00 0.00 H new ATOM 0 HB THR A 9 14.440 -36.702 -13.633 1.00 0.00 H new ATOM 0 HG1 THR A 9 16.617 -37.831 -12.634 1.00 0.00 H new ATOM 0 HG21 THR A 9 15.926 -38.345 -14.748 1.00 0.00 H new ATOM 0 HG22 THR A 9 15.687 -36.905 -15.766 1.00 0.00 H new ATOM 0 HG23 THR A 9 17.204 -37.112 -14.860 1.00 0.00 H new ATOM 139 N THR A 10 13.663 -34.442 -14.766 1.00 0.00 N ATOM 140 CA THR A 10 12.375 -33.693 -14.818 1.00 0.00 C ATOM 141 C THR A 10 11.197 -34.645 -14.621 1.00 0.00 C ATOM 142 O THR A 10 11.312 -35.842 -14.794 1.00 0.00 O ATOM 143 CB THR A 10 12.332 -33.072 -16.216 1.00 0.00 C ATOM 144 OG1 THR A 10 12.834 -34.006 -17.161 1.00 0.00 O ATOM 145 CG2 THR A 10 13.191 -31.808 -16.238 1.00 0.00 C ATOM 0 H THR A 10 13.821 -35.090 -15.538 1.00 0.00 H new ATOM 0 HA THR A 10 12.307 -32.939 -14.033 1.00 0.00 H new ATOM 0 HB THR A 10 11.304 -32.814 -16.471 1.00 0.00 H new ATOM 0 HG1 THR A 10 12.806 -33.611 -18.058 1.00 0.00 H new ATOM 0 HG21 THR A 10 13.161 -31.365 -17.233 1.00 0.00 H new ATOM 0 HG22 THR A 10 12.805 -31.093 -15.511 1.00 0.00 H new ATOM 0 HG23 THR A 10 14.220 -32.063 -15.985 1.00 0.00 H new ATOM 153 N SER A 11 10.066 -34.116 -14.256 1.00 0.00 N ATOM 154 CA SER A 11 8.871 -34.977 -14.038 1.00 0.00 C ATOM 155 C SER A 11 7.603 -34.137 -14.142 1.00 0.00 C ATOM 156 O SER A 11 7.526 -33.047 -13.613 1.00 0.00 O ATOM 157 CB SER A 11 9.033 -35.528 -12.622 1.00 0.00 C ATOM 158 OG SER A 11 10.414 -35.651 -12.316 1.00 0.00 O ATOM 0 H SER A 11 9.916 -33.120 -14.098 1.00 0.00 H new ATOM 0 HA SER A 11 8.791 -35.774 -14.777 1.00 0.00 H new ATOM 0 HB2 SER A 11 8.549 -34.865 -11.905 1.00 0.00 H new ATOM 0 HB3 SER A 11 8.544 -36.499 -12.540 1.00 0.00 H new ATOM 0 HG SER A 11 10.520 -36.148 -11.478 1.00 0.00 H new ATOM 164 N VAL A 12 6.602 -34.634 -14.807 1.00 0.00 N ATOM 165 CA VAL A 12 5.342 -33.856 -14.920 1.00 0.00 C ATOM 166 C VAL A 12 4.547 -34.029 -13.630 1.00 0.00 C ATOM 167 O VAL A 12 3.651 -33.266 -13.328 1.00 0.00 O ATOM 168 CB VAL A 12 4.596 -34.461 -16.109 1.00 0.00 C ATOM 169 CG1 VAL A 12 5.491 -34.412 -17.349 1.00 0.00 C ATOM 170 CG2 VAL A 12 4.235 -35.916 -15.797 1.00 0.00 C ATOM 0 H VAL A 12 6.601 -35.540 -15.275 1.00 0.00 H new ATOM 0 HA VAL A 12 5.508 -32.789 -15.069 1.00 0.00 H new ATOM 0 HB VAL A 12 3.685 -33.893 -16.295 1.00 0.00 H new ATOM 0 HG11 VAL A 12 4.960 -34.843 -18.198 1.00 0.00 H new ATOM 0 HG12 VAL A 12 5.749 -33.377 -17.570 1.00 0.00 H new ATOM 0 HG13 VAL A 12 6.402 -34.981 -17.163 1.00 0.00 H new ATOM 0 HG21 VAL A 12 3.703 -36.349 -16.644 1.00 0.00 H new ATOM 0 HG22 VAL A 12 5.146 -36.485 -15.612 1.00 0.00 H new ATOM 0 HG23 VAL A 12 3.599 -35.951 -14.913 1.00 0.00 H new ATOM 180 N ILE A 13 4.891 -35.021 -12.854 1.00 0.00 N ATOM 181 CA ILE A 13 4.182 -35.238 -11.565 1.00 0.00 C ATOM 182 C ILE A 13 4.472 -34.061 -10.634 1.00 0.00 C ATOM 183 O ILE A 13 5.537 -33.480 -10.699 1.00 0.00 O ATOM 184 CB ILE A 13 4.783 -36.529 -11.008 1.00 0.00 C ATOM 185 CG1 ILE A 13 4.460 -37.688 -11.952 1.00 0.00 C ATOM 186 CG2 ILE A 13 4.197 -36.818 -9.625 1.00 0.00 C ATOM 187 CD1 ILE A 13 2.963 -37.690 -12.264 1.00 0.00 C ATOM 0 H ILE A 13 5.633 -35.690 -13.059 1.00 0.00 H new ATOM 0 HA ILE A 13 3.100 -35.311 -11.674 1.00 0.00 H new ATOM 0 HB ILE A 13 5.864 -36.417 -10.923 1.00 0.00 H new ATOM 0 HG12 ILE A 13 5.034 -37.591 -12.873 1.00 0.00 H new ATOM 0 HG13 ILE A 13 4.748 -38.635 -11.495 1.00 0.00 H new ATOM 0 HG21 ILE A 13 4.628 -37.739 -9.232 1.00 0.00 H new ATOM 0 HG22 ILE A 13 4.429 -35.993 -8.952 1.00 0.00 H new ATOM 0 HG23 ILE A 13 3.116 -36.929 -9.704 1.00 0.00 H new ATOM 0 HD11 ILE A 13 2.733 -38.516 -12.937 1.00 0.00 H new ATOM 0 HD12 ILE A 13 2.399 -37.807 -11.339 1.00 0.00 H new ATOM 0 HD13 ILE A 13 2.689 -36.748 -12.739 1.00 0.00 H new ATOM 199 N PRO A 14 3.526 -33.742 -9.796 1.00 0.00 N ATOM 200 CA PRO A 14 3.715 -32.618 -8.854 1.00 0.00 C ATOM 201 C PRO A 14 4.807 -32.931 -7.850 1.00 0.00 C ATOM 202 O PRO A 14 5.062 -34.066 -7.502 1.00 0.00 O ATOM 203 CB PRO A 14 2.358 -32.468 -8.183 1.00 0.00 C ATOM 204 CG PRO A 14 1.711 -33.808 -8.334 1.00 0.00 C ATOM 205 CD PRO A 14 2.214 -34.380 -9.635 1.00 0.00 C ATOM 0 HA PRO A 14 4.032 -31.699 -9.348 1.00 0.00 H new ATOM 0 HB2 PRO A 14 2.463 -32.195 -7.133 1.00 0.00 H new ATOM 0 HB3 PRO A 14 1.765 -31.686 -8.658 1.00 0.00 H new ATOM 0 HG2 PRO A 14 1.968 -34.459 -7.499 1.00 0.00 H new ATOM 0 HG3 PRO A 14 0.625 -33.716 -8.344 1.00 0.00 H new ATOM 0 HD2 PRO A 14 2.297 -35.466 -9.592 1.00 0.00 H new ATOM 0 HD3 PRO A 14 1.547 -34.144 -10.464 1.00 0.00 H new ATOM 213 N ALA A 15 5.462 -31.911 -7.407 1.00 0.00 N ATOM 214 CA ALA A 15 6.573 -32.079 -6.438 1.00 0.00 C ATOM 215 C ALA A 15 6.036 -32.405 -5.043 1.00 0.00 C ATOM 216 O ALA A 15 6.671 -33.093 -4.270 1.00 0.00 O ATOM 217 CB ALA A 15 7.265 -30.725 -6.457 1.00 0.00 C ATOM 0 H ALA A 15 5.274 -30.946 -7.678 1.00 0.00 H new ATOM 0 HA ALA A 15 7.243 -32.900 -6.694 1.00 0.00 H new ATOM 0 HB1 ALA A 15 8.110 -30.739 -5.769 1.00 0.00 H new ATOM 0 HB2 ALA A 15 7.621 -30.513 -7.465 1.00 0.00 H new ATOM 0 HB3 ALA A 15 6.560 -29.952 -6.151 1.00 0.00 H new ATOM 223 N ALA A 16 4.873 -31.920 -4.716 1.00 0.00 N ATOM 224 CA ALA A 16 4.304 -32.211 -3.370 1.00 0.00 C ATOM 225 C ALA A 16 3.782 -33.647 -3.320 1.00 0.00 C ATOM 226 O ALA A 16 4.090 -34.397 -2.416 1.00 0.00 O ATOM 227 CB ALA A 16 3.159 -31.213 -3.199 1.00 0.00 C ATOM 0 H ALA A 16 4.292 -31.337 -5.319 1.00 0.00 H new ATOM 0 HA ALA A 16 5.045 -32.116 -2.576 1.00 0.00 H new ATOM 0 HB1 ALA A 16 2.687 -31.364 -2.228 1.00 0.00 H new ATOM 0 HB2 ALA A 16 3.550 -30.197 -3.259 1.00 0.00 H new ATOM 0 HB3 ALA A 16 2.423 -31.366 -3.988 1.00 0.00 H new ATOM 233 N ARG A 17 3.002 -34.041 -4.288 1.00 0.00 N ATOM 234 CA ARG A 17 2.472 -35.434 -4.292 1.00 0.00 C ATOM 235 C ARG A 17 3.622 -36.423 -4.492 1.00 0.00 C ATOM 236 O ARG A 17 3.600 -37.529 -3.990 1.00 0.00 O ATOM 237 CB ARG A 17 1.505 -35.487 -5.476 1.00 0.00 C ATOM 238 CG ARG A 17 0.284 -36.329 -5.100 1.00 0.00 C ATOM 239 CD ARG A 17 -0.516 -35.610 -4.013 1.00 0.00 C ATOM 240 NE ARG A 17 -1.021 -36.698 -3.130 1.00 0.00 N ATOM 241 CZ ARG A 17 -1.878 -36.427 -2.185 1.00 0.00 C ATOM 242 NH1 ARG A 17 -2.889 -35.637 -2.427 1.00 0.00 N ATOM 243 NH2 ARG A 17 -1.726 -36.947 -0.998 1.00 0.00 N ATOM 0 H ARG A 17 2.709 -33.461 -5.074 1.00 0.00 H new ATOM 0 HA ARG A 17 1.979 -35.697 -3.356 1.00 0.00 H new ATOM 0 HB2 ARG A 17 1.194 -34.479 -5.751 1.00 0.00 H new ATOM 0 HB3 ARG A 17 2.002 -35.916 -6.346 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -0.341 -36.494 -5.977 1.00 0.00 H new ATOM 0 HG3 ARG A 17 0.601 -37.310 -4.745 1.00 0.00 H new ATOM 0 HD2 ARG A 17 0.109 -34.910 -3.460 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -1.337 -35.035 -4.441 1.00 0.00 H new ATOM 0 HE ARG A 17 -0.696 -37.656 -3.264 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -3.009 -35.232 -3.355 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -3.559 -35.425 -1.688 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -0.937 -37.565 -0.809 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -2.396 -36.735 -0.259 1.00 0.00 H new ATOM 257 N LEU A 18 4.627 -36.028 -5.222 1.00 0.00 N ATOM 258 CA LEU A 18 5.782 -36.938 -5.458 1.00 0.00 C ATOM 259 C LEU A 18 6.649 -37.025 -4.202 1.00 0.00 C ATOM 260 O LEU A 18 7.168 -38.070 -3.864 1.00 0.00 O ATOM 261 CB LEU A 18 6.563 -36.298 -6.607 1.00 0.00 C ATOM 262 CG LEU A 18 7.557 -37.312 -7.178 1.00 0.00 C ATOM 263 CD1 LEU A 18 7.422 -37.355 -8.701 1.00 0.00 C ATOM 264 CD2 LEU A 18 8.981 -36.897 -6.804 1.00 0.00 C ATOM 0 H LEU A 18 4.699 -35.113 -5.666 1.00 0.00 H new ATOM 0 HA LEU A 18 5.466 -37.954 -5.697 1.00 0.00 H new ATOM 0 HB2 LEU A 18 5.877 -35.967 -7.387 1.00 0.00 H new ATOM 0 HB3 LEU A 18 7.093 -35.414 -6.252 1.00 0.00 H new ATOM 0 HG LEU A 18 7.347 -38.299 -6.766 1.00 0.00 H new ATOM 0 HD11 LEU A 18 8.130 -38.077 -9.109 1.00 0.00 H new ATOM 0 HD12 LEU A 18 6.407 -37.651 -8.968 1.00 0.00 H new ATOM 0 HD13 LEU A 18 7.633 -36.368 -9.113 1.00 0.00 H new ATOM 0 HD21 LEU A 18 9.689 -37.619 -7.211 1.00 0.00 H new ATOM 0 HD22 LEU A 18 9.192 -35.910 -7.216 1.00 0.00 H new ATOM 0 HD23 LEU A 18 9.078 -36.866 -5.719 1.00 0.00 H new ATOM 276 N PHE A 19 6.808 -35.935 -3.505 1.00 0.00 N ATOM 277 CA PHE A 19 7.643 -35.958 -2.270 1.00 0.00 C ATOM 278 C PHE A 19 7.010 -36.872 -1.222 1.00 0.00 C ATOM 279 O PHE A 19 7.620 -37.810 -0.748 1.00 0.00 O ATOM 280 CB PHE A 19 7.663 -34.510 -1.779 1.00 0.00 C ATOM 281 CG PHE A 19 8.578 -34.395 -0.581 1.00 0.00 C ATOM 282 CD1 PHE A 19 8.234 -35.014 0.626 1.00 0.00 C ATOM 283 CD2 PHE A 19 9.770 -33.667 -0.680 1.00 0.00 C ATOM 284 CE1 PHE A 19 9.081 -34.906 1.735 1.00 0.00 C ATOM 285 CE2 PHE A 19 10.617 -33.558 0.429 1.00 0.00 C ATOM 286 CZ PHE A 19 10.273 -34.178 1.637 1.00 0.00 C ATOM 0 H PHE A 19 6.397 -35.030 -3.736 1.00 0.00 H new ATOM 0 HA PHE A 19 8.647 -36.338 -2.457 1.00 0.00 H new ATOM 0 HB2 PHE A 19 8.005 -33.850 -2.576 1.00 0.00 H new ATOM 0 HB3 PHE A 19 6.655 -34.192 -1.512 1.00 0.00 H new ATOM 0 HD1 PHE A 19 7.314 -35.575 0.702 1.00 0.00 H new ATOM 0 HD2 PHE A 19 10.036 -33.190 -1.612 1.00 0.00 H new ATOM 0 HE1 PHE A 19 8.815 -35.384 2.666 1.00 0.00 H new ATOM 0 HE2 PHE A 19 11.536 -32.996 0.353 1.00 0.00 H new ATOM 0 HZ PHE A 19 10.927 -34.095 2.492 1.00 0.00 H new ATOM 296 N LYS A 20 5.791 -36.604 -0.857 1.00 0.00 N ATOM 297 CA LYS A 20 5.109 -37.452 0.162 1.00 0.00 C ATOM 298 C LYS A 20 5.152 -38.923 -0.257 1.00 0.00 C ATOM 299 O LYS A 20 5.571 -39.782 0.493 1.00 0.00 O ATOM 300 CB LYS A 20 3.668 -36.947 0.192 1.00 0.00 C ATOM 301 CG LYS A 20 2.979 -37.441 1.466 1.00 0.00 C ATOM 302 CD LYS A 20 1.473 -37.544 1.221 1.00 0.00 C ATOM 303 CE LYS A 20 1.084 -39.012 1.036 1.00 0.00 C ATOM 304 NZ LYS A 20 0.254 -39.340 2.230 1.00 0.00 N ATOM 0 H LYS A 20 5.233 -35.831 -1.220 1.00 0.00 H new ATOM 0 HA LYS A 20 5.587 -37.387 1.140 1.00 0.00 H new ATOM 0 HB2 LYS A 20 3.653 -35.858 0.157 1.00 0.00 H new ATOM 0 HB3 LYS A 20 3.129 -37.302 -0.686 1.00 0.00 H new ATOM 0 HG2 LYS A 20 3.379 -38.413 1.756 1.00 0.00 H new ATOM 0 HG3 LYS A 20 3.179 -36.756 2.290 1.00 0.00 H new ATOM 0 HD2 LYS A 20 0.927 -37.116 2.062 1.00 0.00 H new ATOM 0 HD3 LYS A 20 1.198 -36.970 0.336 1.00 0.00 H new ATOM 0 HE2 LYS A 20 0.524 -39.159 0.113 1.00 0.00 H new ATOM 0 HE3 LYS A 20 1.966 -39.651 0.980 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -0.053 -40.332 2.178 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 0.816 -39.196 3.093 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -0.581 -38.720 2.253 1.00 0.00 H new ATOM 318 N ALA A 21 4.717 -39.220 -1.451 1.00 0.00 N ATOM 319 CA ALA A 21 4.725 -40.636 -1.919 1.00 0.00 C ATOM 320 C ALA A 21 6.160 -41.153 -2.055 1.00 0.00 C ATOM 321 O ALA A 21 6.419 -42.331 -1.915 1.00 0.00 O ATOM 322 CB ALA A 21 4.037 -40.605 -3.283 1.00 0.00 C ATOM 0 H ALA A 21 4.356 -38.543 -2.123 1.00 0.00 H new ATOM 0 HA ALA A 21 4.219 -41.300 -1.218 1.00 0.00 H new ATOM 0 HB1 ALA A 21 4.003 -41.613 -3.696 1.00 0.00 H new ATOM 0 HB2 ALA A 21 3.022 -40.224 -3.170 1.00 0.00 H new ATOM 0 HB3 ALA A 21 4.595 -39.955 -3.957 1.00 0.00 H new ATOM 328 N PHE A 22 7.092 -40.285 -2.332 1.00 0.00 N ATOM 329 CA PHE A 22 8.507 -40.738 -2.481 1.00 0.00 C ATOM 330 C PHE A 22 9.245 -40.640 -1.144 1.00 0.00 C ATOM 331 O PHE A 22 10.302 -41.211 -0.966 1.00 0.00 O ATOM 332 CB PHE A 22 9.123 -39.783 -3.505 1.00 0.00 C ATOM 333 CG PHE A 22 10.429 -40.355 -4.004 1.00 0.00 C ATOM 334 CD1 PHE A 22 10.434 -41.256 -5.076 1.00 0.00 C ATOM 335 CD2 PHE A 22 11.633 -39.985 -3.395 1.00 0.00 C ATOM 336 CE1 PHE A 22 11.644 -41.788 -5.539 1.00 0.00 C ATOM 337 CE2 PHE A 22 12.844 -40.517 -3.859 1.00 0.00 C ATOM 338 CZ PHE A 22 12.848 -41.418 -4.931 1.00 0.00 C ATOM 0 H PHE A 22 6.939 -39.285 -2.462 1.00 0.00 H new ATOM 0 HA PHE A 22 8.573 -41.778 -2.800 1.00 0.00 H new ATOM 0 HB2 PHE A 22 8.437 -39.634 -4.339 1.00 0.00 H new ATOM 0 HB3 PHE A 22 9.291 -38.806 -3.052 1.00 0.00 H new ATOM 0 HD1 PHE A 22 9.504 -41.541 -5.546 1.00 0.00 H new ATOM 0 HD2 PHE A 22 11.629 -39.290 -2.568 1.00 0.00 H new ATOM 0 HE1 PHE A 22 11.647 -42.484 -6.365 1.00 0.00 H new ATOM 0 HE2 PHE A 22 13.774 -40.232 -3.390 1.00 0.00 H new ATOM 0 HZ PHE A 22 13.781 -41.827 -5.288 1.00 0.00 H new ATOM 348 N ILE A 23 8.704 -39.915 -0.204 1.00 0.00 N ATOM 349 CA ILE A 23 9.379 -39.777 1.109 1.00 0.00 C ATOM 350 C ILE A 23 8.610 -40.536 2.192 1.00 0.00 C ATOM 351 O ILE A 23 9.063 -41.542 2.701 1.00 0.00 O ATOM 352 CB ILE A 23 9.356 -38.276 1.386 1.00 0.00 C ATOM 353 CG1 ILE A 23 10.271 -37.553 0.394 1.00 0.00 C ATOM 354 CG2 ILE A 23 9.837 -38.021 2.808 1.00 0.00 C ATOM 355 CD1 ILE A 23 11.612 -38.284 0.301 1.00 0.00 C ATOM 0 H ILE A 23 7.821 -39.412 -0.293 1.00 0.00 H new ATOM 0 HA ILE A 23 10.389 -40.186 1.105 1.00 0.00 H new ATOM 0 HB ILE A 23 8.339 -37.900 1.272 1.00 0.00 H new ATOM 0 HG12 ILE A 23 9.799 -37.513 -0.588 1.00 0.00 H new ATOM 0 HG13 ILE A 23 10.429 -36.523 0.714 1.00 0.00 H new ATOM 0 HG21 ILE A 23 9.822 -36.950 3.011 1.00 0.00 H new ATOM 0 HG22 ILE A 23 9.180 -38.532 3.512 1.00 0.00 H new ATOM 0 HG23 ILE A 23 10.854 -38.398 2.921 1.00 0.00 H new ATOM 0 HD11 ILE A 23 12.260 -37.766 -0.406 1.00 0.00 H new ATOM 0 HD12 ILE A 23 12.086 -38.301 1.282 1.00 0.00 H new ATOM 0 HD13 ILE A 23 11.446 -39.306 -0.040 1.00 0.00 H new ATOM 367 N LEU A 24 7.452 -40.058 2.550 1.00 0.00 N ATOM 368 CA LEU A 24 6.653 -40.744 3.605 1.00 0.00 C ATOM 369 C LEU A 24 6.346 -42.186 3.191 1.00 0.00 C ATOM 370 O LEU A 24 6.289 -43.078 4.014 1.00 0.00 O ATOM 371 CB LEU A 24 5.360 -39.933 3.714 1.00 0.00 C ATOM 372 CG LEU A 24 5.504 -38.886 4.821 1.00 0.00 C ATOM 373 CD1 LEU A 24 4.172 -38.157 5.009 1.00 0.00 C ATOM 374 CD2 LEU A 24 5.895 -39.576 6.129 1.00 0.00 C ATOM 0 H LEU A 24 7.023 -39.220 2.157 1.00 0.00 H new ATOM 0 HA LEU A 24 7.186 -40.795 4.554 1.00 0.00 H new ATOM 0 HB2 LEU A 24 5.143 -39.445 2.764 1.00 0.00 H new ATOM 0 HB3 LEU A 24 4.521 -40.594 3.931 1.00 0.00 H new ATOM 0 HG LEU A 24 6.276 -38.169 4.544 1.00 0.00 H new ATOM 0 HD11 LEU A 24 4.274 -37.411 5.797 1.00 0.00 H new ATOM 0 HD12 LEU A 24 3.892 -37.665 4.078 1.00 0.00 H new ATOM 0 HD13 LEU A 24 3.400 -38.875 5.286 1.00 0.00 H new ATOM 0 HD21 LEU A 24 5.998 -38.830 6.917 1.00 0.00 H new ATOM 0 HD22 LEU A 24 5.123 -40.294 6.407 1.00 0.00 H new ATOM 0 HD23 LEU A 24 6.843 -40.096 5.996 1.00 0.00 H new ATOM 386 N ASP A 25 6.146 -42.423 1.923 1.00 0.00 N ATOM 387 CA ASP A 25 5.841 -43.808 1.465 1.00 0.00 C ATOM 388 C ASP A 25 7.083 -44.447 0.838 1.00 0.00 C ATOM 389 O ASP A 25 7.141 -45.642 0.632 1.00 0.00 O ATOM 390 CB ASP A 25 4.737 -43.642 0.420 1.00 0.00 C ATOM 391 CG ASP A 25 3.409 -44.133 1.001 1.00 0.00 C ATOM 392 OD1 ASP A 25 3.344 -44.316 2.205 1.00 0.00 O ATOM 393 OD2 ASP A 25 2.481 -44.317 0.231 1.00 0.00 O ATOM 0 H ASP A 25 6.181 -41.719 1.186 1.00 0.00 H new ATOM 0 HA ASP A 25 5.534 -44.456 2.286 1.00 0.00 H new ATOM 0 HB2 ASP A 25 4.653 -42.596 0.126 1.00 0.00 H new ATOM 0 HB3 ASP A 25 4.984 -44.207 -0.479 1.00 0.00 H new ATOM 398 N GLY A 26 8.078 -43.659 0.535 1.00 0.00 N ATOM 399 CA GLY A 26 9.316 -44.221 -0.078 1.00 0.00 C ATOM 400 C GLY A 26 9.784 -45.434 0.729 1.00 0.00 C ATOM 401 O GLY A 26 10.375 -46.353 0.197 1.00 0.00 O ATOM 0 H GLY A 26 8.088 -42.650 0.685 1.00 0.00 H new ATOM 0 HA2 GLY A 26 9.123 -44.511 -1.111 1.00 0.00 H new ATOM 0 HA3 GLY A 26 10.099 -43.463 -0.101 1.00 0.00 H new ATOM 405 N ASP A 27 9.527 -45.444 2.008 1.00 0.00 N ATOM 406 CA ASP A 27 9.961 -46.597 2.849 1.00 0.00 C ATOM 407 C ASP A 27 9.320 -47.894 2.348 1.00 0.00 C ATOM 408 O ASP A 27 9.928 -48.945 2.367 1.00 0.00 O ATOM 409 CB ASP A 27 9.468 -46.267 4.259 1.00 0.00 C ATOM 410 CG ASP A 27 10.323 -45.143 4.848 1.00 0.00 C ATOM 411 OD1 ASP A 27 10.710 -44.265 4.096 1.00 0.00 O ATOM 412 OD2 ASP A 27 10.578 -45.182 6.040 1.00 0.00 O ATOM 0 H ASP A 27 9.035 -44.704 2.508 1.00 0.00 H new ATOM 0 HA ASP A 27 11.040 -46.745 2.817 1.00 0.00 H new ATOM 0 HB2 ASP A 27 8.421 -45.964 4.228 1.00 0.00 H new ATOM 0 HB3 ASP A 27 9.525 -47.152 4.892 1.00 0.00 H new ATOM 417 N ASN A 28 8.096 -47.829 1.903 1.00 0.00 N ATOM 418 CA ASN A 28 7.420 -49.061 1.405 1.00 0.00 C ATOM 419 C ASN A 28 7.259 -49.002 -0.117 1.00 0.00 C ATOM 420 O ASN A 28 7.125 -50.015 -0.775 1.00 0.00 O ATOM 421 CB ASN A 28 6.053 -49.066 2.089 1.00 0.00 C ATOM 422 CG ASN A 28 5.283 -47.802 1.700 1.00 0.00 C ATOM 423 OD1 ASN A 28 5.544 -46.734 2.216 1.00 0.00 O ATOM 424 ND2 ASN A 28 4.337 -47.880 0.803 1.00 0.00 N ATOM 0 H ASN A 28 7.535 -46.978 1.862 1.00 0.00 H new ATOM 0 HA ASN A 28 7.991 -49.962 1.627 1.00 0.00 H new ATOM 0 HB2 ASN A 28 5.491 -49.952 1.795 1.00 0.00 H new ATOM 0 HB3 ASN A 28 6.176 -49.111 3.171 1.00 0.00 H new ATOM 0 HD21 ASN A 28 3.817 -47.044 0.536 1.00 0.00 H new ATOM 0 HD22 ASN A 28 4.118 -48.777 0.370 1.00 0.00 H new ATOM 431 N LEU A 29 7.269 -47.826 -0.680 1.00 0.00 N ATOM 432 CA LEU A 29 7.114 -47.708 -2.159 1.00 0.00 C ATOM 433 C LEU A 29 8.389 -48.179 -2.865 1.00 0.00 C ATOM 434 O LEU A 29 8.337 -48.876 -3.859 1.00 0.00 O ATOM 435 CB LEU A 29 6.880 -46.220 -2.416 1.00 0.00 C ATOM 436 CG LEU A 29 5.864 -46.053 -3.548 1.00 0.00 C ATOM 437 CD1 LEU A 29 4.484 -45.764 -2.956 1.00 0.00 C ATOM 438 CD2 LEU A 29 6.288 -44.890 -4.447 1.00 0.00 C ATOM 0 H LEU A 29 7.378 -46.942 -0.182 1.00 0.00 H new ATOM 0 HA LEU A 29 6.296 -48.321 -2.537 1.00 0.00 H new ATOM 0 HB2 LEU A 29 6.514 -45.736 -1.510 1.00 0.00 H new ATOM 0 HB3 LEU A 29 7.819 -45.733 -2.680 1.00 0.00 H new ATOM 0 HG LEU A 29 5.822 -46.970 -4.136 1.00 0.00 H new ATOM 0 HD11 LEU A 29 3.760 -45.645 -3.762 1.00 0.00 H new ATOM 0 HD12 LEU A 29 4.182 -46.593 -2.316 1.00 0.00 H new ATOM 0 HD13 LEU A 29 4.525 -44.848 -2.367 1.00 0.00 H new ATOM 0 HD21 LEU A 29 5.564 -44.771 -5.253 1.00 0.00 H new ATOM 0 HD22 LEU A 29 6.331 -43.973 -3.860 1.00 0.00 H new ATOM 0 HD23 LEU A 29 7.271 -45.096 -4.869 1.00 0.00 H new ATOM 450 N PHE A 30 9.532 -47.805 -2.359 1.00 0.00 N ATOM 451 CA PHE A 30 10.808 -48.231 -3.003 1.00 0.00 C ATOM 452 C PHE A 30 10.777 -49.732 -3.305 1.00 0.00 C ATOM 453 O PHE A 30 10.894 -50.138 -4.444 1.00 0.00 O ATOM 454 CB PHE A 30 11.895 -47.915 -1.977 1.00 0.00 C ATOM 455 CG PHE A 30 12.574 -46.619 -2.346 1.00 0.00 C ATOM 456 CD1 PHE A 30 13.021 -46.411 -3.657 1.00 0.00 C ATOM 457 CD2 PHE A 30 12.757 -45.625 -1.378 1.00 0.00 C ATOM 458 CE1 PHE A 30 13.652 -45.208 -3.999 1.00 0.00 C ATOM 459 CE2 PHE A 30 13.387 -44.422 -1.720 1.00 0.00 C ATOM 460 CZ PHE A 30 13.834 -44.214 -3.031 1.00 0.00 C ATOM 0 H PHE A 30 9.638 -47.223 -1.528 1.00 0.00 H new ATOM 0 HA PHE A 30 10.980 -47.721 -3.951 1.00 0.00 H new ATOM 0 HB2 PHE A 30 11.459 -47.839 -0.981 1.00 0.00 H new ATOM 0 HB3 PHE A 30 12.625 -48.724 -1.944 1.00 0.00 H new ATOM 0 HD1 PHE A 30 12.879 -47.178 -4.404 1.00 0.00 H new ATOM 0 HD2 PHE A 30 12.412 -45.786 -0.367 1.00 0.00 H new ATOM 0 HE1 PHE A 30 13.998 -45.048 -5.009 1.00 0.00 H new ATOM 0 HE2 PHE A 30 13.528 -43.655 -0.973 1.00 0.00 H new ATOM 0 HZ PHE A 30 14.319 -43.286 -3.295 1.00 0.00 H new ATOM 470 N PRO A 31 10.621 -50.506 -2.266 1.00 0.00 N ATOM 471 CA PRO A 31 10.575 -51.982 -2.414 1.00 0.00 C ATOM 472 C PRO A 31 9.253 -52.415 -3.055 1.00 0.00 C ATOM 473 O PRO A 31 9.018 -53.584 -3.285 1.00 0.00 O ATOM 474 CB PRO A 31 10.672 -52.488 -0.978 1.00 0.00 C ATOM 475 CG PRO A 31 10.155 -51.364 -0.137 1.00 0.00 C ATOM 476 CD PRO A 31 10.473 -50.086 -0.868 1.00 0.00 C ATOM 0 HA PRO A 31 11.366 -52.373 -3.054 1.00 0.00 H new ATOM 0 HB2 PRO A 31 10.079 -53.392 -0.837 1.00 0.00 H new ATOM 0 HB3 PRO A 31 11.700 -52.737 -0.716 1.00 0.00 H new ATOM 0 HG2 PRO A 31 9.081 -51.462 0.020 1.00 0.00 H new ATOM 0 HG3 PRO A 31 10.623 -51.372 0.848 1.00 0.00 H new ATOM 0 HD2 PRO A 31 9.676 -49.352 -0.754 1.00 0.00 H new ATOM 0 HD3 PRO A 31 11.386 -49.626 -0.490 1.00 0.00 H new ATOM 484 N LYS A 32 8.387 -51.480 -3.342 1.00 0.00 N ATOM 485 CA LYS A 32 7.081 -51.840 -3.965 1.00 0.00 C ATOM 486 C LYS A 32 7.129 -51.604 -5.475 1.00 0.00 C ATOM 487 O LYS A 32 7.047 -52.526 -6.263 1.00 0.00 O ATOM 488 CB LYS A 32 6.062 -50.908 -3.309 1.00 0.00 C ATOM 489 CG LYS A 32 5.245 -51.689 -2.279 1.00 0.00 C ATOM 490 CD LYS A 32 3.862 -51.051 -2.136 1.00 0.00 C ATOM 491 CE LYS A 32 2.856 -52.113 -1.687 1.00 0.00 C ATOM 492 NZ LYS A 32 1.544 -51.647 -2.221 1.00 0.00 N ATOM 0 H LYS A 32 8.527 -50.484 -3.172 1.00 0.00 H new ATOM 0 HA LYS A 32 6.829 -52.890 -3.818 1.00 0.00 H new ATOM 0 HB2 LYS A 32 6.573 -50.075 -2.827 1.00 0.00 H new ATOM 0 HB3 LYS A 32 5.402 -50.483 -4.065 1.00 0.00 H new ATOM 0 HG2 LYS A 32 5.147 -52.729 -2.590 1.00 0.00 H new ATOM 0 HG3 LYS A 32 5.758 -51.690 -1.317 1.00 0.00 H new ATOM 0 HD2 LYS A 32 3.898 -50.238 -1.411 1.00 0.00 H new ATOM 0 HD3 LYS A 32 3.550 -50.617 -3.086 1.00 0.00 H new ATOM 0 HE2 LYS A 32 3.116 -53.096 -2.080 1.00 0.00 H new ATOM 0 HE3 LYS A 32 2.832 -52.201 -0.601 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 0.801 -52.324 -1.955 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 1.320 -50.712 -1.824 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 1.595 -51.580 -3.258 1.00 0.00 H new ATOM 506 N VAL A 33 7.257 -50.374 -5.883 1.00 0.00 N ATOM 507 CA VAL A 33 7.306 -50.069 -7.341 1.00 0.00 C ATOM 508 C VAL A 33 8.724 -50.273 -7.885 1.00 0.00 C ATOM 509 O VAL A 33 9.004 -49.987 -9.031 1.00 0.00 O ATOM 510 CB VAL A 33 6.902 -48.599 -7.445 1.00 0.00 C ATOM 511 CG1 VAL A 33 5.473 -48.425 -6.924 1.00 0.00 C ATOM 512 CG2 VAL A 33 7.858 -47.746 -6.609 1.00 0.00 C ATOM 0 H VAL A 33 7.330 -49.563 -5.269 1.00 0.00 H new ATOM 0 HA VAL A 33 6.651 -50.720 -7.920 1.00 0.00 H new ATOM 0 HB VAL A 33 6.950 -48.282 -8.487 1.00 0.00 H new ATOM 0 HG11 VAL A 33 5.184 -47.377 -6.998 1.00 0.00 H new ATOM 0 HG12 VAL A 33 4.792 -49.032 -7.520 1.00 0.00 H new ATOM 0 HG13 VAL A 33 5.424 -48.742 -5.882 1.00 0.00 H new ATOM 0 HG21 VAL A 33 7.570 -46.697 -6.683 1.00 0.00 H new ATOM 0 HG22 VAL A 33 7.811 -48.062 -5.567 1.00 0.00 H new ATOM 0 HG23 VAL A 33 8.875 -47.870 -6.980 1.00 0.00 H new ATOM 522 N ALA A 34 9.620 -50.765 -7.072 1.00 0.00 N ATOM 523 CA ALA A 34 11.016 -50.986 -7.549 1.00 0.00 C ATOM 524 C ALA A 34 11.710 -52.045 -6.688 1.00 0.00 C ATOM 525 O ALA A 34 12.670 -51.756 -6.003 1.00 0.00 O ATOM 526 CB ALA A 34 11.706 -49.631 -7.392 1.00 0.00 C ATOM 0 H ALA A 34 9.446 -51.023 -6.101 1.00 0.00 H new ATOM 0 HA ALA A 34 11.049 -51.344 -8.578 1.00 0.00 H new ATOM 0 HB1 ALA A 34 12.742 -49.710 -7.723 1.00 0.00 H new ATOM 0 HB2 ALA A 34 11.187 -48.886 -7.996 1.00 0.00 H new ATOM 0 HB3 ALA A 34 11.682 -49.329 -6.345 1.00 0.00 H new ATOM 532 N PRO A 35 11.192 -53.240 -6.753 1.00 0.00 N ATOM 533 CA PRO A 35 11.761 -54.364 -5.968 1.00 0.00 C ATOM 534 C PRO A 35 13.081 -54.842 -6.583 1.00 0.00 C ATOM 535 O PRO A 35 13.691 -55.780 -6.109 1.00 0.00 O ATOM 536 CB PRO A 35 10.695 -55.448 -6.073 1.00 0.00 C ATOM 537 CG PRO A 35 9.950 -55.143 -7.335 1.00 0.00 C ATOM 538 CD PRO A 35 10.034 -53.654 -7.555 1.00 0.00 C ATOM 0 HA PRO A 35 11.989 -54.090 -4.938 1.00 0.00 H new ATOM 0 HB2 PRO A 35 11.144 -56.440 -6.111 1.00 0.00 H new ATOM 0 HB3 PRO A 35 10.030 -55.432 -5.209 1.00 0.00 H new ATOM 0 HG2 PRO A 35 10.384 -55.681 -8.177 1.00 0.00 H new ATOM 0 HG3 PRO A 35 8.911 -55.462 -7.255 1.00 0.00 H new ATOM 0 HD2 PRO A 35 10.172 -53.414 -8.609 1.00 0.00 H new ATOM 0 HD3 PRO A 35 9.123 -53.151 -7.230 1.00 0.00 H new ATOM 546 N GLN A 36 13.527 -54.210 -7.634 1.00 0.00 N ATOM 547 CA GLN A 36 14.806 -54.639 -8.272 1.00 0.00 C ATOM 548 C GLN A 36 15.991 -53.902 -7.641 1.00 0.00 C ATOM 549 O GLN A 36 17.125 -54.327 -7.745 1.00 0.00 O ATOM 550 CB GLN A 36 14.660 -54.264 -9.746 1.00 0.00 C ATOM 551 CG GLN A 36 13.805 -55.317 -10.456 1.00 0.00 C ATOM 552 CD GLN A 36 13.684 -54.963 -11.940 1.00 0.00 C ATOM 553 OE1 GLN A 36 14.333 -54.052 -12.414 1.00 0.00 O ATOM 554 NE2 GLN A 36 12.872 -55.648 -12.698 1.00 0.00 N ATOM 0 H GLN A 36 13.063 -53.417 -8.078 1.00 0.00 H new ATOM 0 HA GLN A 36 14.994 -55.705 -8.140 1.00 0.00 H new ATOM 0 HB2 GLN A 36 14.198 -53.281 -9.839 1.00 0.00 H new ATOM 0 HB3 GLN A 36 15.642 -54.200 -10.215 1.00 0.00 H new ATOM 0 HG2 GLN A 36 14.255 -56.303 -10.342 1.00 0.00 H new ATOM 0 HG3 GLN A 36 12.816 -55.364 -10.001 1.00 0.00 H new ATOM 0 HE21 GLN A 36 12.327 -56.413 -12.301 1.00 0.00 H new ATOM 0 HE22 GLN A 36 12.783 -55.418 -13.688 1.00 0.00 H new ATOM 563 N ALA A 37 15.739 -52.802 -6.986 1.00 0.00 N ATOM 564 CA ALA A 37 16.854 -52.042 -6.350 1.00 0.00 C ATOM 565 C ALA A 37 16.906 -52.341 -4.850 1.00 0.00 C ATOM 566 O ALA A 37 17.814 -52.986 -4.364 1.00 0.00 O ATOM 567 CB ALA A 37 16.522 -50.570 -6.594 1.00 0.00 C ATOM 0 H ALA A 37 14.811 -52.397 -6.863 1.00 0.00 H new ATOM 0 HA ALA A 37 17.826 -52.312 -6.762 1.00 0.00 H new ATOM 0 HB1 ALA A 37 17.298 -49.944 -6.154 1.00 0.00 H new ATOM 0 HB2 ALA A 37 16.468 -50.382 -7.666 1.00 0.00 H new ATOM 0 HB3 ALA A 37 15.562 -50.333 -6.136 1.00 0.00 H new ATOM 573 N ILE A 38 15.932 -51.883 -4.116 1.00 0.00 N ATOM 574 CA ILE A 38 15.912 -52.140 -2.652 1.00 0.00 C ATOM 575 C ILE A 38 15.070 -53.387 -2.363 1.00 0.00 C ATOM 576 O ILE A 38 14.138 -53.694 -3.079 1.00 0.00 O ATOM 577 CB ILE A 38 15.269 -50.891 -2.049 1.00 0.00 C ATOM 578 CG1 ILE A 38 16.306 -49.768 -1.972 1.00 0.00 C ATOM 579 CG2 ILE A 38 14.754 -51.205 -0.646 1.00 0.00 C ATOM 580 CD1 ILE A 38 16.344 -49.017 -3.306 1.00 0.00 C ATOM 0 H ILE A 38 15.145 -51.339 -4.470 1.00 0.00 H new ATOM 0 HA ILE A 38 16.903 -52.322 -2.236 1.00 0.00 H new ATOM 0 HB ILE A 38 14.436 -50.575 -2.678 1.00 0.00 H new ATOM 0 HG12 ILE A 38 16.055 -49.082 -1.163 1.00 0.00 H new ATOM 0 HG13 ILE A 38 17.289 -50.181 -1.747 1.00 0.00 H new ATOM 0 HG21 ILE A 38 14.296 -50.313 -0.218 1.00 0.00 H new ATOM 0 HG22 ILE A 38 14.013 -52.003 -0.700 1.00 0.00 H new ATOM 0 HG23 ILE A 38 15.585 -51.524 -0.016 1.00 0.00 H new ATOM 0 HD11 ILE A 38 17.082 -48.217 -3.252 1.00 0.00 H new ATOM 0 HD12 ILE A 38 16.615 -49.708 -4.105 1.00 0.00 H new ATOM 0 HD13 ILE A 38 15.362 -48.591 -3.512 1.00 0.00 H new ATOM 592 N SER A 39 15.391 -54.113 -1.328 1.00 0.00 N ATOM 593 CA SER A 39 14.603 -55.341 -1.016 1.00 0.00 C ATOM 594 C SER A 39 13.640 -55.087 0.151 1.00 0.00 C ATOM 595 O SER A 39 12.559 -55.639 0.199 1.00 0.00 O ATOM 596 CB SER A 39 15.645 -56.399 -0.645 1.00 0.00 C ATOM 597 OG SER A 39 15.431 -56.835 0.690 1.00 0.00 O ATOM 0 H SER A 39 16.159 -53.912 -0.688 1.00 0.00 H new ATOM 0 HA SER A 39 13.987 -55.656 -1.858 1.00 0.00 H new ATOM 0 HB2 SER A 39 15.578 -57.245 -1.329 1.00 0.00 H new ATOM 0 HB3 SER A 39 16.649 -55.986 -0.746 1.00 0.00 H new ATOM 0 HG SER A 39 16.099 -57.513 0.924 1.00 0.00 H new ATOM 603 N SER A 40 14.016 -54.263 1.092 1.00 0.00 N ATOM 604 CA SER A 40 13.102 -53.997 2.243 1.00 0.00 C ATOM 605 C SER A 40 13.576 -52.781 3.045 1.00 0.00 C ATOM 606 O SER A 40 14.652 -52.260 2.830 1.00 0.00 O ATOM 607 CB SER A 40 13.170 -55.262 3.098 1.00 0.00 C ATOM 608 OG SER A 40 12.004 -56.041 2.885 1.00 0.00 O ATOM 0 H SER A 40 14.907 -53.767 1.115 1.00 0.00 H new ATOM 0 HA SER A 40 12.087 -53.774 1.915 1.00 0.00 H new ATOM 0 HB2 SER A 40 14.058 -55.840 2.841 1.00 0.00 H new ATOM 0 HB3 SER A 40 13.256 -54.997 4.152 1.00 0.00 H new ATOM 0 HG SER A 40 11.845 -56.135 1.923 1.00 0.00 H new ATOM 614 N VAL A 41 12.774 -52.329 3.972 1.00 0.00 N ATOM 615 CA VAL A 41 13.166 -51.150 4.798 1.00 0.00 C ATOM 616 C VAL A 41 12.770 -51.381 6.258 1.00 0.00 C ATOM 617 O VAL A 41 11.707 -51.894 6.546 1.00 0.00 O ATOM 618 CB VAL A 41 12.383 -49.976 4.211 1.00 0.00 C ATOM 619 CG1 VAL A 41 12.699 -48.705 5.000 1.00 0.00 C ATOM 620 CG2 VAL A 41 12.777 -49.778 2.746 1.00 0.00 C ATOM 0 H VAL A 41 11.861 -52.727 4.193 1.00 0.00 H new ATOM 0 HA VAL A 41 14.241 -50.970 4.781 1.00 0.00 H new ATOM 0 HB VAL A 41 11.315 -50.187 4.274 1.00 0.00 H new ATOM 0 HG11 VAL A 41 12.140 -47.868 4.581 1.00 0.00 H new ATOM 0 HG12 VAL A 41 12.415 -48.844 6.043 1.00 0.00 H new ATOM 0 HG13 VAL A 41 13.767 -48.495 4.939 1.00 0.00 H new ATOM 0 HG21 VAL A 41 12.218 -48.941 2.329 1.00 0.00 H new ATOM 0 HG22 VAL A 41 13.845 -49.569 2.681 1.00 0.00 H new ATOM 0 HG23 VAL A 41 12.549 -50.683 2.183 1.00 0.00 H new ATOM 630 N GLU A 42 13.613 -51.010 7.184 1.00 0.00 N ATOM 631 CA GLU A 42 13.270 -51.219 8.621 1.00 0.00 C ATOM 632 C GLU A 42 13.821 -50.075 9.480 1.00 0.00 C ATOM 633 O GLU A 42 15.017 -49.927 9.643 1.00 0.00 O ATOM 634 CB GLU A 42 13.938 -52.541 8.999 1.00 0.00 C ATOM 635 CG GLU A 42 12.866 -53.617 9.190 1.00 0.00 C ATOM 636 CD GLU A 42 11.835 -53.133 10.213 1.00 0.00 C ATOM 637 OE1 GLU A 42 12.093 -53.276 11.396 1.00 0.00 O ATOM 638 OE2 GLU A 42 10.807 -52.628 9.794 1.00 0.00 O ATOM 0 H GLU A 42 14.519 -50.574 7.010 1.00 0.00 H new ATOM 0 HA GLU A 42 12.193 -51.242 8.784 1.00 0.00 H new ATOM 0 HB2 GLU A 42 14.637 -52.843 8.220 1.00 0.00 H new ATOM 0 HB3 GLU A 42 14.515 -52.420 9.916 1.00 0.00 H new ATOM 0 HG2 GLU A 42 12.378 -53.832 8.239 1.00 0.00 H new ATOM 0 HG3 GLU A 42 13.324 -54.546 9.531 1.00 0.00 H new ATOM 645 N ASN A 43 12.956 -49.271 10.037 1.00 0.00 N ATOM 646 CA ASN A 43 13.419 -48.142 10.896 1.00 0.00 C ATOM 647 C ASN A 43 14.004 -48.679 12.197 1.00 0.00 C ATOM 648 O ASN A 43 13.314 -49.254 13.014 1.00 0.00 O ATOM 649 CB ASN A 43 12.163 -47.316 11.173 1.00 0.00 C ATOM 650 CG ASN A 43 12.142 -46.093 10.254 1.00 0.00 C ATOM 651 OD1 ASN A 43 13.112 -45.364 10.171 1.00 0.00 O ATOM 652 ND2 ASN A 43 11.071 -45.836 9.556 1.00 0.00 N ATOM 0 H ASN A 43 11.944 -49.348 9.934 1.00 0.00 H new ATOM 0 HA ASN A 43 14.199 -47.549 10.417 1.00 0.00 H new ATOM 0 HB2 ASN A 43 11.273 -47.923 11.009 1.00 0.00 H new ATOM 0 HB3 ASN A 43 12.145 -47.000 12.216 1.00 0.00 H new ATOM 0 HD21 ASN A 43 11.047 -45.023 8.940 1.00 0.00 H new ATOM 0 HD22 ASN A 43 10.258 -46.448 9.626 1.00 0.00 H new ATOM 659 N ILE A 44 15.273 -48.479 12.398 1.00 0.00 N ATOM 660 CA ILE A 44 15.913 -48.957 13.651 1.00 0.00 C ATOM 661 C ILE A 44 15.620 -47.956 14.753 1.00 0.00 C ATOM 662 O ILE A 44 15.384 -48.298 15.893 1.00 0.00 O ATOM 663 CB ILE A 44 17.405 -48.969 13.349 1.00 0.00 C ATOM 664 CG1 ILE A 44 17.646 -49.634 11.999 1.00 0.00 C ATOM 665 CG2 ILE A 44 18.135 -49.732 14.448 1.00 0.00 C ATOM 666 CD1 ILE A 44 16.919 -50.980 11.956 1.00 0.00 C ATOM 0 H ILE A 44 15.897 -48.003 11.746 1.00 0.00 H new ATOM 0 HA ILE A 44 15.555 -49.936 13.968 1.00 0.00 H new ATOM 0 HB ILE A 44 17.782 -47.947 13.312 1.00 0.00 H new ATOM 0 HG12 ILE A 44 17.289 -48.990 11.195 1.00 0.00 H new ATOM 0 HG13 ILE A 44 18.714 -49.780 11.839 1.00 0.00 H new ATOM 0 HG21 ILE A 44 19.204 -49.743 14.235 1.00 0.00 H new ATOM 0 HG22 ILE A 44 17.961 -49.244 15.407 1.00 0.00 H new ATOM 0 HG23 ILE A 44 17.763 -50.756 14.489 1.00 0.00 H new ATOM 0 HD11 ILE A 44 17.091 -51.456 10.991 1.00 0.00 H new ATOM 0 HD12 ILE A 44 17.297 -51.623 12.750 1.00 0.00 H new ATOM 0 HD13 ILE A 44 15.850 -50.821 12.096 1.00 0.00 H new ATOM 678 N GLU A 45 15.641 -46.713 14.393 1.00 0.00 N ATOM 679 CA GLU A 45 15.369 -45.636 15.387 1.00 0.00 C ATOM 680 C GLU A 45 14.504 -44.548 14.756 1.00 0.00 C ATOM 681 O GLU A 45 14.219 -44.569 13.577 1.00 0.00 O ATOM 682 CB GLU A 45 16.749 -45.090 15.758 1.00 0.00 C ATOM 683 CG GLU A 45 16.630 -43.908 16.724 1.00 0.00 C ATOM 684 CD GLU A 45 15.911 -44.359 17.998 1.00 0.00 C ATOM 685 OE1 GLU A 45 14.730 -44.651 17.917 1.00 0.00 O ATOM 686 OE2 GLU A 45 16.556 -44.405 19.034 1.00 0.00 O ATOM 0 H GLU A 45 15.836 -46.387 13.446 1.00 0.00 H new ATOM 0 HA GLU A 45 14.828 -45.998 16.261 1.00 0.00 H new ATOM 0 HB2 GLU A 45 17.345 -45.879 16.215 1.00 0.00 H new ATOM 0 HB3 GLU A 45 17.274 -44.776 14.856 1.00 0.00 H new ATOM 0 HG2 GLU A 45 17.620 -43.524 16.969 1.00 0.00 H new ATOM 0 HG3 GLU A 45 16.080 -43.093 16.253 1.00 0.00 H new ATOM 721 N GLY A 49 12.360 -38.898 10.250 1.00 0.00 N ATOM 722 CA GLY A 49 12.835 -37.486 10.284 1.00 0.00 C ATOM 723 C GLY A 49 14.355 -37.450 10.121 1.00 0.00 C ATOM 724 O GLY A 49 14.970 -38.448 9.801 1.00 0.00 O ATOM 0 HA2 GLY A 49 12.360 -36.913 9.487 1.00 0.00 H new ATOM 0 HA3 GLY A 49 12.549 -37.019 11.226 1.00 0.00 H new ATOM 728 N PRO A 50 14.910 -36.292 10.350 1.00 0.00 N ATOM 729 CA PRO A 50 16.375 -36.110 10.229 1.00 0.00 C ATOM 730 C PRO A 50 17.089 -36.720 11.438 1.00 0.00 C ATOM 731 O PRO A 50 16.721 -36.483 12.571 1.00 0.00 O ATOM 732 CB PRO A 50 16.546 -34.595 10.207 1.00 0.00 C ATOM 733 CG PRO A 50 15.344 -34.054 10.915 1.00 0.00 C ATOM 734 CD PRO A 50 14.227 -35.053 10.740 1.00 0.00 C ATOM 0 HA PRO A 50 16.797 -36.595 9.349 1.00 0.00 H new ATOM 0 HB2 PRO A 50 17.466 -34.295 10.708 1.00 0.00 H new ATOM 0 HB3 PRO A 50 16.603 -34.220 9.185 1.00 0.00 H new ATOM 0 HG2 PRO A 50 15.559 -33.900 11.973 1.00 0.00 H new ATOM 0 HG3 PRO A 50 15.060 -33.085 10.503 1.00 0.00 H new ATOM 0 HD2 PRO A 50 13.661 -35.184 11.663 1.00 0.00 H new ATOM 0 HD3 PRO A 50 13.520 -34.730 9.976 1.00 0.00 H new ATOM 742 N GLY A 51 18.110 -37.501 11.209 1.00 0.00 N ATOM 743 CA GLY A 51 18.841 -38.115 12.340 1.00 0.00 C ATOM 744 C GLY A 51 18.226 -39.474 12.673 1.00 0.00 C ATOM 745 O GLY A 51 18.685 -40.174 13.554 1.00 0.00 O ATOM 0 H GLY A 51 18.466 -37.737 10.283 1.00 0.00 H new ATOM 0 HA2 GLY A 51 19.894 -38.234 12.083 1.00 0.00 H new ATOM 0 HA3 GLY A 51 18.797 -37.462 13.211 1.00 0.00 H new ATOM 749 N THR A 52 17.193 -39.860 11.973 1.00 0.00 N ATOM 750 CA THR A 52 16.561 -41.180 12.254 1.00 0.00 C ATOM 751 C THR A 52 17.471 -42.304 11.750 1.00 0.00 C ATOM 752 O THR A 52 18.414 -42.070 11.021 1.00 0.00 O ATOM 753 CB THR A 52 15.237 -41.154 11.483 1.00 0.00 C ATOM 754 OG1 THR A 52 14.262 -40.458 12.247 1.00 0.00 O ATOM 755 CG2 THR A 52 14.754 -42.583 11.222 1.00 0.00 C ATOM 0 H THR A 52 16.762 -39.321 11.222 1.00 0.00 H new ATOM 0 HA THR A 52 16.400 -41.356 13.318 1.00 0.00 H new ATOM 0 HB THR A 52 15.388 -40.649 10.529 1.00 0.00 H new ATOM 0 HG1 THR A 52 13.674 -39.954 11.646 1.00 0.00 H new ATOM 0 HG21 THR A 52 13.812 -42.554 10.674 1.00 0.00 H new ATOM 0 HG22 THR A 52 15.500 -43.118 10.634 1.00 0.00 H new ATOM 0 HG23 THR A 52 14.605 -43.096 12.172 1.00 0.00 H new ATOM 763 N ILE A 53 17.198 -43.522 12.129 1.00 0.00 N ATOM 764 CA ILE A 53 18.053 -44.651 11.666 1.00 0.00 C ATOM 765 C ILE A 53 17.183 -45.732 11.032 1.00 0.00 C ATOM 766 O ILE A 53 16.189 -46.149 11.593 1.00 0.00 O ATOM 767 CB ILE A 53 18.722 -45.194 12.927 1.00 0.00 C ATOM 768 CG1 ILE A 53 19.202 -44.033 13.800 1.00 0.00 C ATOM 769 CG2 ILE A 53 19.918 -46.065 12.534 1.00 0.00 C ATOM 770 CD1 ILE A 53 19.880 -44.586 15.056 1.00 0.00 C ATOM 0 H ILE A 53 16.422 -43.784 12.737 1.00 0.00 H new ATOM 0 HA ILE A 53 18.783 -44.334 10.921 1.00 0.00 H new ATOM 0 HB ILE A 53 18.003 -45.791 13.487 1.00 0.00 H new ATOM 0 HG12 ILE A 53 19.900 -43.409 13.242 1.00 0.00 H new ATOM 0 HG13 ILE A 53 18.359 -43.400 14.077 1.00 0.00 H new ATOM 0 HG21 ILE A 53 20.396 -46.453 13.433 1.00 0.00 H new ATOM 0 HG22 ILE A 53 19.576 -46.896 11.917 1.00 0.00 H new ATOM 0 HG23 ILE A 53 20.635 -45.467 11.971 1.00 0.00 H new ATOM 0 HD11 ILE A 53 20.222 -43.759 15.679 1.00 0.00 H new ATOM 0 HD12 ILE A 53 19.168 -45.192 15.617 1.00 0.00 H new ATOM 0 HD13 ILE A 53 20.733 -45.201 14.768 1.00 0.00 H new ATOM 782 N LYS A 54 17.543 -46.195 9.871 1.00 0.00 N ATOM 783 CA LYS A 54 16.723 -47.251 9.221 1.00 0.00 C ATOM 784 C LYS A 54 17.619 -48.238 8.462 1.00 0.00 C ATOM 785 O LYS A 54 18.600 -47.865 7.850 1.00 0.00 O ATOM 786 CB LYS A 54 15.764 -46.482 8.298 1.00 0.00 C ATOM 787 CG LYS A 54 16.035 -46.802 6.825 1.00 0.00 C ATOM 788 CD LYS A 54 15.043 -46.042 5.943 1.00 0.00 C ATOM 789 CE LYS A 54 15.774 -45.478 4.719 1.00 0.00 C ATOM 790 NZ LYS A 54 16.199 -44.104 5.116 1.00 0.00 N ATOM 0 H LYS A 54 18.363 -45.891 9.347 1.00 0.00 H new ATOM 0 HA LYS A 54 16.170 -47.864 9.932 1.00 0.00 H new ATOM 0 HB2 LYS A 54 14.734 -46.739 8.545 1.00 0.00 H new ATOM 0 HB3 LYS A 54 15.874 -45.411 8.466 1.00 0.00 H new ATOM 0 HG2 LYS A 54 17.056 -46.524 6.564 1.00 0.00 H new ATOM 0 HG3 LYS A 54 15.943 -47.874 6.653 1.00 0.00 H new ATOM 0 HD2 LYS A 54 14.239 -46.706 5.626 1.00 0.00 H new ATOM 0 HD3 LYS A 54 14.582 -45.233 6.510 1.00 0.00 H new ATOM 0 HE2 LYS A 54 16.633 -46.095 4.454 1.00 0.00 H new ATOM 0 HE3 LYS A 54 15.120 -45.451 3.847 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 16.294 -43.511 4.267 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 15.486 -43.690 5.750 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 17.114 -44.152 5.609 1.00 0.00 H new ATOM 804 N LYS A 55 17.284 -49.497 8.509 1.00 0.00 N ATOM 805 CA LYS A 55 18.108 -50.521 7.805 1.00 0.00 C ATOM 806 C LYS A 55 17.471 -50.890 6.463 1.00 0.00 C ATOM 807 O LYS A 55 16.463 -51.565 6.409 1.00 0.00 O ATOM 808 CB LYS A 55 18.116 -51.727 8.742 1.00 0.00 C ATOM 809 CG LYS A 55 18.998 -52.826 8.150 1.00 0.00 C ATOM 810 CD LYS A 55 20.462 -52.537 8.484 1.00 0.00 C ATOM 811 CE LYS A 55 21.174 -53.848 8.826 1.00 0.00 C ATOM 812 NZ LYS A 55 22.612 -53.596 8.520 1.00 0.00 N ATOM 0 H LYS A 55 16.472 -49.863 9.006 1.00 0.00 H new ATOM 0 HA LYS A 55 19.114 -50.162 7.587 1.00 0.00 H new ATOM 0 HB2 LYS A 55 18.489 -51.436 9.724 1.00 0.00 H new ATOM 0 HB3 LYS A 55 17.101 -52.098 8.884 1.00 0.00 H new ATOM 0 HG2 LYS A 55 18.707 -53.797 8.551 1.00 0.00 H new ATOM 0 HG3 LYS A 55 18.863 -52.874 7.070 1.00 0.00 H new ATOM 0 HD2 LYS A 55 20.951 -52.055 7.638 1.00 0.00 H new ATOM 0 HD3 LYS A 55 20.525 -51.846 9.325 1.00 0.00 H new ATOM 0 HE2 LYS A 55 21.034 -54.112 9.874 1.00 0.00 H new ATOM 0 HE3 LYS A 55 20.783 -54.676 8.234 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 22.908 -54.197 7.725 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 22.743 -52.596 8.266 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 23.189 -53.819 9.356 1.00 0.00 H new ATOM 826 N ILE A 56 18.056 -50.459 5.378 1.00 0.00 N ATOM 827 CA ILE A 56 17.486 -50.793 4.042 1.00 0.00 C ATOM 828 C ILE A 56 18.055 -52.128 3.552 1.00 0.00 C ATOM 829 O ILE A 56 19.252 -52.331 3.527 1.00 0.00 O ATOM 830 CB ILE A 56 17.925 -49.651 3.125 1.00 0.00 C ATOM 831 CG1 ILE A 56 17.473 -48.317 3.721 1.00 0.00 C ATOM 832 CG2 ILE A 56 17.294 -49.834 1.744 1.00 0.00 C ATOM 833 CD1 ILE A 56 15.947 -48.227 3.672 1.00 0.00 C ATOM 0 H ILE A 56 18.903 -49.891 5.359 1.00 0.00 H new ATOM 0 HA ILE A 56 16.401 -50.897 4.066 1.00 0.00 H new ATOM 0 HB ILE A 56 19.011 -49.657 3.031 1.00 0.00 H new ATOM 0 HG12 ILE A 56 17.820 -48.230 4.751 1.00 0.00 H new ATOM 0 HG13 ILE A 56 17.915 -47.490 3.165 1.00 0.00 H new ATOM 0 HG21 ILE A 56 17.607 -49.020 1.090 1.00 0.00 H new ATOM 0 HG22 ILE A 56 17.617 -50.785 1.320 1.00 0.00 H new ATOM 0 HG23 ILE A 56 16.208 -49.828 1.837 1.00 0.00 H new ATOM 0 HD11 ILE A 56 15.625 -47.276 4.097 1.00 0.00 H new ATOM 0 HD12 ILE A 56 15.612 -48.294 2.637 1.00 0.00 H new ATOM 0 HD13 ILE A 56 15.516 -49.046 4.247 1.00 0.00 H new ATOM 845 N SER A 57 17.207 -53.042 3.165 1.00 0.00 N ATOM 846 CA SER A 57 17.706 -54.361 2.682 1.00 0.00 C ATOM 847 C SER A 57 17.881 -54.337 1.161 1.00 0.00 C ATOM 848 O SER A 57 17.256 -53.560 0.468 1.00 0.00 O ATOM 849 CB SER A 57 16.625 -55.366 3.081 1.00 0.00 C ATOM 850 OG SER A 57 15.994 -54.932 4.277 1.00 0.00 O ATOM 0 H SER A 57 16.193 -52.933 3.162 1.00 0.00 H new ATOM 0 HA SER A 57 18.676 -54.615 3.109 1.00 0.00 H new ATOM 0 HB2 SER A 57 15.889 -55.461 2.283 1.00 0.00 H new ATOM 0 HB3 SER A 57 17.066 -56.352 3.227 1.00 0.00 H new ATOM 0 HG SER A 57 15.416 -55.645 4.619 1.00 0.00 H new ATOM 856 N PHE A 58 18.725 -55.183 0.641 1.00 0.00 N ATOM 857 CA PHE A 58 18.940 -55.211 -0.834 1.00 0.00 C ATOM 858 C PHE A 58 18.895 -56.652 -1.345 1.00 0.00 C ATOM 859 O PHE A 58 19.382 -57.557 -0.696 1.00 0.00 O ATOM 860 CB PHE A 58 20.331 -54.610 -1.043 1.00 0.00 C ATOM 861 CG PHE A 58 20.233 -53.104 -1.022 1.00 0.00 C ATOM 862 CD1 PHE A 58 20.099 -52.428 0.197 1.00 0.00 C ATOM 863 CD2 PHE A 58 20.274 -52.383 -2.221 1.00 0.00 C ATOM 864 CE1 PHE A 58 20.006 -51.031 0.216 1.00 0.00 C ATOM 865 CE2 PHE A 58 20.182 -50.986 -2.202 1.00 0.00 C ATOM 866 CZ PHE A 58 20.048 -50.310 -0.983 1.00 0.00 C ATOM 0 H PHE A 58 19.276 -55.857 1.173 1.00 0.00 H new ATOM 0 HA PHE A 58 18.172 -54.658 -1.375 1.00 0.00 H new ATOM 0 HB2 PHE A 58 21.009 -54.953 -0.261 1.00 0.00 H new ATOM 0 HB3 PHE A 58 20.745 -54.946 -1.994 1.00 0.00 H new ATOM 0 HD1 PHE A 58 20.067 -52.984 1.122 1.00 0.00 H new ATOM 0 HD2 PHE A 58 20.377 -52.904 -3.161 1.00 0.00 H new ATOM 0 HE1 PHE A 58 19.902 -50.510 1.156 1.00 0.00 H new ATOM 0 HE2 PHE A 58 20.214 -50.430 -3.127 1.00 0.00 H new ATOM 0 HZ PHE A 58 19.977 -49.232 -0.968 1.00 0.00 H new ATOM 876 N PRO A 59 18.305 -56.815 -2.498 1.00 0.00 N ATOM 877 CA PRO A 59 18.188 -58.161 -3.108 1.00 0.00 C ATOM 878 C PRO A 59 19.549 -58.632 -3.629 1.00 0.00 C ATOM 879 O PRO A 59 20.087 -58.083 -4.570 1.00 0.00 O ATOM 880 CB PRO A 59 17.209 -57.948 -4.259 1.00 0.00 C ATOM 881 CG PRO A 59 17.324 -56.496 -4.601 1.00 0.00 C ATOM 882 CD PRO A 59 17.698 -55.772 -3.333 1.00 0.00 C ATOM 0 HA PRO A 59 17.852 -58.923 -2.405 1.00 0.00 H new ATOM 0 HB2 PRO A 59 17.462 -58.576 -5.113 1.00 0.00 H new ATOM 0 HB3 PRO A 59 16.191 -58.205 -3.964 1.00 0.00 H new ATOM 0 HG2 PRO A 59 18.079 -56.340 -5.371 1.00 0.00 H new ATOM 0 HG3 PRO A 59 16.382 -56.118 -4.997 1.00 0.00 H new ATOM 0 HD2 PRO A 59 18.397 -54.959 -3.528 1.00 0.00 H new ATOM 0 HD3 PRO A 59 16.825 -55.332 -2.851 1.00 0.00 H new ATOM 988 N TYR A 66 22.334 -55.650 2.535 1.00 0.00 N ATOM 989 CA TYR A 66 21.578 -54.502 3.115 1.00 0.00 C ATOM 990 C TYR A 66 22.540 -53.395 3.540 1.00 0.00 C ATOM 991 O TYR A 66 23.744 -53.526 3.434 1.00 0.00 O ATOM 992 CB TYR A 66 20.833 -55.058 4.331 1.00 0.00 C ATOM 993 CG TYR A 66 21.749 -55.945 5.140 1.00 0.00 C ATOM 994 CD1 TYR A 66 22.804 -55.385 5.872 1.00 0.00 C ATOM 995 CD2 TYR A 66 21.540 -57.331 5.161 1.00 0.00 C ATOM 996 CE1 TYR A 66 23.650 -56.210 6.624 1.00 0.00 C ATOM 997 CE2 TYR A 66 22.386 -58.155 5.912 1.00 0.00 C ATOM 998 CZ TYR A 66 23.440 -57.595 6.644 1.00 0.00 C ATOM 999 OH TYR A 66 24.273 -58.408 7.385 1.00 0.00 O ATOM 0 HA TYR A 66 20.889 -54.070 2.390 1.00 0.00 H new ATOM 0 HB2 TYR A 66 20.468 -54.238 4.950 1.00 0.00 H new ATOM 0 HB3 TYR A 66 19.960 -55.624 4.005 1.00 0.00 H new ATOM 0 HD1 TYR A 66 22.965 -54.317 5.856 1.00 0.00 H new ATOM 0 HD2 TYR A 66 20.726 -57.763 4.598 1.00 0.00 H new ATOM 0 HE1 TYR A 66 24.464 -55.779 7.188 1.00 0.00 H new ATOM 0 HE2 TYR A 66 22.226 -59.223 5.927 1.00 0.00 H new ATOM 0 HH TYR A 66 23.988 -59.341 7.291 1.00 0.00 H new ATOM 1009 N VAL A 67 22.014 -52.305 4.022 1.00 0.00 N ATOM 1010 CA VAL A 67 22.887 -51.176 4.459 1.00 0.00 C ATOM 1011 C VAL A 67 22.097 -50.218 5.355 1.00 0.00 C ATOM 1012 O VAL A 67 20.982 -49.846 5.049 1.00 0.00 O ATOM 1013 CB VAL A 67 23.313 -50.466 3.170 1.00 0.00 C ATOM 1014 CG1 VAL A 67 24.454 -51.243 2.511 1.00 0.00 C ATOM 1015 CG2 VAL A 67 22.127 -50.386 2.205 1.00 0.00 C ATOM 0 H VAL A 67 21.013 -52.145 4.133 1.00 0.00 H new ATOM 0 HA VAL A 67 23.746 -51.523 5.032 1.00 0.00 H new ATOM 0 HB VAL A 67 23.650 -49.458 3.411 1.00 0.00 H new ATOM 0 HG11 VAL A 67 24.757 -50.737 1.594 1.00 0.00 H new ATOM 0 HG12 VAL A 67 25.302 -51.294 3.194 1.00 0.00 H new ATOM 0 HG13 VAL A 67 24.118 -52.253 2.275 1.00 0.00 H new ATOM 0 HG21 VAL A 67 22.436 -49.880 1.290 1.00 0.00 H new ATOM 0 HG22 VAL A 67 21.785 -51.393 1.965 1.00 0.00 H new ATOM 0 HG23 VAL A 67 21.315 -49.828 2.672 1.00 0.00 H new ATOM 1025 N LYS A 68 22.665 -49.813 6.457 1.00 0.00 N ATOM 1026 CA LYS A 68 21.941 -48.876 7.362 1.00 0.00 C ATOM 1027 C LYS A 68 22.286 -47.430 7.004 1.00 0.00 C ATOM 1028 O LYS A 68 23.412 -47.111 6.679 1.00 0.00 O ATOM 1029 CB LYS A 68 22.435 -49.215 8.768 1.00 0.00 C ATOM 1030 CG LYS A 68 21.323 -48.928 9.780 1.00 0.00 C ATOM 1031 CD LYS A 68 21.576 -49.727 11.059 1.00 0.00 C ATOM 1032 CE LYS A 68 22.533 -48.949 11.966 1.00 0.00 C ATOM 1033 NZ LYS A 68 22.600 -49.738 13.232 1.00 0.00 N ATOM 0 H LYS A 68 23.596 -50.089 6.770 1.00 0.00 H new ATOM 0 HA LYS A 68 20.859 -48.976 7.280 1.00 0.00 H new ATOM 0 HB2 LYS A 68 22.727 -50.264 8.820 1.00 0.00 H new ATOM 0 HB3 LYS A 68 23.320 -48.625 9.007 1.00 0.00 H new ATOM 0 HG2 LYS A 68 21.289 -47.862 10.006 1.00 0.00 H new ATOM 0 HG3 LYS A 68 20.355 -49.196 9.357 1.00 0.00 H new ATOM 0 HD2 LYS A 68 20.635 -49.911 11.578 1.00 0.00 H new ATOM 0 HD3 LYS A 68 22.001 -50.701 10.814 1.00 0.00 H new ATOM 0 HE2 LYS A 68 23.518 -48.853 11.509 1.00 0.00 H new ATOM 0 HE3 LYS A 68 22.167 -47.939 12.150 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 23.239 -49.265 13.903 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 21.650 -49.807 13.649 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 22.958 -50.693 13.028 1.00 0.00 H new ATOM 1047 N ASP A 69 21.324 -46.555 7.061 1.00 0.00 N ATOM 1048 CA ASP A 69 21.591 -45.130 6.725 1.00 0.00 C ATOM 1049 C ASP A 69 20.901 -44.221 7.738 1.00 0.00 C ATOM 1050 O ASP A 69 19.745 -44.403 8.064 1.00 0.00 O ATOM 1051 CB ASP A 69 20.991 -44.931 5.334 1.00 0.00 C ATOM 1052 CG ASP A 69 19.465 -44.980 5.429 1.00 0.00 C ATOM 1053 OD1 ASP A 69 18.880 -43.966 5.772 1.00 0.00 O ATOM 1054 OD2 ASP A 69 18.908 -46.031 5.158 1.00 0.00 O ATOM 0 H ASP A 69 20.362 -46.765 7.326 1.00 0.00 H new ATOM 0 HA ASP A 69 22.654 -44.890 6.747 1.00 0.00 H new ATOM 0 HB2 ASP A 69 21.310 -43.974 4.921 1.00 0.00 H new ATOM 0 HB3 ASP A 69 21.350 -45.706 4.657 1.00 0.00 H new ATOM 1059 N ARG A 70 21.593 -43.234 8.228 1.00 0.00 N ATOM 1060 CA ARG A 70 20.963 -42.307 9.207 1.00 0.00 C ATOM 1061 C ARG A 70 20.436 -41.091 8.453 1.00 0.00 C ATOM 1062 O ARG A 70 21.112 -40.543 7.608 1.00 0.00 O ATOM 1063 CB ARG A 70 22.087 -41.909 10.164 1.00 0.00 C ATOM 1064 CG ARG A 70 21.485 -41.400 11.476 1.00 0.00 C ATOM 1065 CD ARG A 70 22.035 -40.005 11.784 1.00 0.00 C ATOM 1066 NE ARG A 70 23.235 -40.249 12.635 1.00 0.00 N ATOM 1067 CZ ARG A 70 23.979 -39.245 13.014 1.00 0.00 C ATOM 1068 NH1 ARG A 70 24.349 -38.344 12.146 1.00 0.00 N ATOM 1069 NH2 ARG A 70 24.350 -39.142 14.261 1.00 0.00 N ATOM 0 H ARG A 70 22.564 -43.029 7.995 1.00 0.00 H new ATOM 0 HA ARG A 70 20.128 -42.754 9.748 1.00 0.00 H new ATOM 0 HB2 ARG A 70 22.735 -42.764 10.357 1.00 0.00 H new ATOM 0 HB3 ARG A 70 22.707 -41.135 9.712 1.00 0.00 H new ATOM 0 HG2 ARG A 70 20.398 -41.365 11.400 1.00 0.00 H new ATOM 0 HG3 ARG A 70 21.726 -42.085 12.289 1.00 0.00 H new ATOM 0 HD2 ARG A 70 22.300 -39.473 10.870 1.00 0.00 H new ATOM 0 HD3 ARG A 70 21.297 -39.395 12.306 1.00 0.00 H new ATOM 0 HE ARG A 70 23.474 -41.199 12.921 1.00 0.00 H new ATOM 0 HH11 ARG A 70 24.057 -38.424 11.172 1.00 0.00 H new ATOM 0 HH12 ARG A 70 24.930 -37.560 12.441 1.00 0.00 H new ATOM 0 HH21 ARG A 70 24.059 -39.846 14.940 1.00 0.00 H new ATOM 0 HH22 ARG A 70 24.931 -38.358 14.557 1.00 0.00 H new ATOM 1083 N VAL A 71 19.240 -40.665 8.729 1.00 0.00 N ATOM 1084 CA VAL A 71 18.711 -39.490 7.985 1.00 0.00 C ATOM 1085 C VAL A 71 19.525 -38.248 8.325 1.00 0.00 C ATOM 1086 O VAL A 71 20.014 -38.082 9.425 1.00 0.00 O ATOM 1087 CB VAL A 71 17.263 -39.313 8.425 1.00 0.00 C ATOM 1088 CG1 VAL A 71 16.516 -38.475 7.387 1.00 0.00 C ATOM 1089 CG2 VAL A 71 16.586 -40.681 8.553 1.00 0.00 C ATOM 0 H VAL A 71 18.613 -41.069 9.425 1.00 0.00 H new ATOM 0 HA VAL A 71 18.775 -39.641 6.907 1.00 0.00 H new ATOM 0 HB VAL A 71 17.241 -38.809 9.391 1.00 0.00 H new ATOM 0 HG11 VAL A 71 15.480 -38.347 7.700 1.00 0.00 H new ATOM 0 HG12 VAL A 71 16.991 -37.498 7.298 1.00 0.00 H new ATOM 0 HG13 VAL A 71 16.544 -38.981 6.422 1.00 0.00 H new ATOM 0 HG21 VAL A 71 15.551 -40.547 8.868 1.00 0.00 H new ATOM 0 HG22 VAL A 71 16.609 -41.190 7.589 1.00 0.00 H new ATOM 0 HG23 VAL A 71 17.115 -41.281 9.293 1.00 0.00 H new ATOM 1099 N ASP A 72 19.672 -37.382 7.375 1.00 0.00 N ATOM 1100 CA ASP A 72 20.453 -36.134 7.593 1.00 0.00 C ATOM 1101 C ASP A 72 19.514 -34.959 7.872 1.00 0.00 C ATOM 1102 O ASP A 72 19.417 -34.475 8.982 1.00 0.00 O ATOM 1103 CB ASP A 72 21.192 -35.912 6.275 1.00 0.00 C ATOM 1104 CG ASP A 72 21.781 -34.500 6.249 1.00 0.00 C ATOM 1105 OD1 ASP A 72 21.894 -33.908 7.309 1.00 0.00 O ATOM 1106 OD2 ASP A 72 22.109 -34.035 5.170 1.00 0.00 O ATOM 0 H ASP A 72 19.280 -37.483 6.439 1.00 0.00 H new ATOM 0 HA ASP A 72 21.128 -36.211 8.445 1.00 0.00 H new ATOM 0 HB2 ASP A 72 21.986 -36.650 6.163 1.00 0.00 H new ATOM 0 HB3 ASP A 72 20.509 -36.048 5.436 1.00 0.00 H new ATOM 1111 N GLU A 73 18.825 -34.499 6.865 1.00 0.00 N ATOM 1112 CA GLU A 73 17.892 -33.352 7.058 1.00 0.00 C ATOM 1113 C GLU A 73 16.581 -33.607 6.312 1.00 0.00 C ATOM 1114 O GLU A 73 16.572 -34.089 5.197 1.00 0.00 O ATOM 1115 CB GLU A 73 18.619 -32.145 6.463 1.00 0.00 C ATOM 1116 CG GLU A 73 18.065 -30.860 7.082 1.00 0.00 C ATOM 1117 CD GLU A 73 19.176 -29.811 7.163 1.00 0.00 C ATOM 1118 OE1 GLU A 73 20.322 -30.173 6.954 1.00 0.00 O ATOM 1119 OE2 GLU A 73 18.862 -28.664 7.434 1.00 0.00 O ATOM 0 H GLU A 73 18.867 -34.868 5.915 1.00 0.00 H new ATOM 0 HA GLU A 73 17.638 -33.199 8.107 1.00 0.00 H new ATOM 0 HB2 GLU A 73 19.689 -32.221 6.654 1.00 0.00 H new ATOM 0 HB3 GLU A 73 18.489 -32.126 5.381 1.00 0.00 H new ATOM 0 HG2 GLU A 73 17.237 -30.482 6.482 1.00 0.00 H new ATOM 0 HG3 GLU A 73 17.670 -31.064 8.077 1.00 0.00 H new ATOM 1126 N VAL A 74 15.472 -33.288 6.920 1.00 0.00 N ATOM 1127 CA VAL A 74 14.161 -33.509 6.250 1.00 0.00 C ATOM 1128 C VAL A 74 13.373 -32.192 6.206 1.00 0.00 C ATOM 1129 O VAL A 74 13.418 -31.400 7.126 1.00 0.00 O ATOM 1130 CB VAL A 74 13.456 -34.559 7.121 1.00 0.00 C ATOM 1131 CG1 VAL A 74 11.937 -34.361 7.076 1.00 0.00 C ATOM 1132 CG2 VAL A 74 13.796 -35.957 6.601 1.00 0.00 C ATOM 0 H VAL A 74 15.418 -32.883 7.854 1.00 0.00 H new ATOM 0 HA VAL A 74 14.257 -33.846 5.218 1.00 0.00 H new ATOM 0 HB VAL A 74 13.797 -34.448 8.150 1.00 0.00 H new ATOM 0 HG11 VAL A 74 11.453 -35.114 7.699 1.00 0.00 H new ATOM 0 HG12 VAL A 74 11.688 -33.367 7.449 1.00 0.00 H new ATOM 0 HG13 VAL A 74 11.587 -34.461 6.048 1.00 0.00 H new ATOM 0 HG21 VAL A 74 13.297 -36.705 7.217 1.00 0.00 H new ATOM 0 HG22 VAL A 74 13.459 -36.053 5.569 1.00 0.00 H new ATOM 0 HG23 VAL A 74 14.874 -36.110 6.646 1.00 0.00 H new ATOM 1142 N ASP A 75 12.653 -31.957 5.144 1.00 0.00 N ATOM 1143 CA ASP A 75 11.865 -30.696 5.042 1.00 0.00 C ATOM 1144 C ASP A 75 10.623 -30.918 4.175 1.00 0.00 C ATOM 1145 O ASP A 75 10.667 -30.796 2.966 1.00 0.00 O ATOM 1146 CB ASP A 75 12.810 -29.692 4.380 1.00 0.00 C ATOM 1147 CG ASP A 75 13.387 -28.756 5.445 1.00 0.00 C ATOM 1148 OD1 ASP A 75 12.642 -28.372 6.333 1.00 0.00 O ATOM 1149 OD2 ASP A 75 14.561 -28.439 5.353 1.00 0.00 O ATOM 0 H ASP A 75 12.576 -32.583 4.343 1.00 0.00 H new ATOM 0 HA ASP A 75 11.515 -30.347 6.013 1.00 0.00 H new ATOM 0 HB2 ASP A 75 13.616 -30.218 3.868 1.00 0.00 H new ATOM 0 HB3 ASP A 75 12.275 -29.116 3.625 1.00 0.00 H new ATOM 1154 N HIS A 76 9.514 -31.242 4.783 1.00 0.00 N ATOM 1155 CA HIS A 76 8.268 -31.468 3.993 1.00 0.00 C ATOM 1156 C HIS A 76 7.719 -30.135 3.481 1.00 0.00 C ATOM 1157 O HIS A 76 6.729 -30.088 2.778 1.00 0.00 O ATOM 1158 CB HIS A 76 7.291 -32.117 4.973 1.00 0.00 C ATOM 1159 CG HIS A 76 7.847 -33.441 5.420 1.00 0.00 C ATOM 1160 ND1 HIS A 76 7.638 -34.609 4.705 1.00 0.00 N ATOM 1161 CD2 HIS A 76 8.613 -33.796 6.503 1.00 0.00 C ATOM 1162 CE1 HIS A 76 8.267 -35.603 5.360 1.00 0.00 C ATOM 1163 NE2 HIS A 76 8.877 -35.161 6.463 1.00 0.00 N ATOM 0 H HIS A 76 9.416 -31.360 5.791 1.00 0.00 H new ATOM 0 HA HIS A 76 8.439 -32.094 3.118 1.00 0.00 H new ATOM 0 HB2 HIS A 76 7.133 -31.466 5.833 1.00 0.00 H new ATOM 0 HB3 HIS A 76 6.320 -32.258 4.498 1.00 0.00 H new ATOM 0 HD2 HIS A 76 8.958 -33.118 7.270 1.00 0.00 H new ATOM 0 HE1 HIS A 76 8.277 -36.632 5.033 1.00 0.00 H new ATOM 0 HE2 HIS A 76 9.420 -35.707 7.132 1.00 0.00 H new ATOM 1171 N THR A 77 8.363 -29.052 3.819 1.00 0.00 N ATOM 1172 CA THR A 77 7.893 -27.724 3.347 1.00 0.00 C ATOM 1173 C THR A 77 8.894 -27.180 2.330 1.00 0.00 C ATOM 1174 O THR A 77 8.542 -26.497 1.389 1.00 0.00 O ATOM 1175 CB THR A 77 7.865 -26.858 4.608 1.00 0.00 C ATOM 1176 OG1 THR A 77 6.674 -27.123 5.335 1.00 0.00 O ATOM 1177 CG2 THR A 77 7.914 -25.382 4.223 1.00 0.00 C ATOM 0 H THR A 77 9.198 -29.032 4.404 1.00 0.00 H new ATOM 0 HA THR A 77 6.918 -27.753 2.860 1.00 0.00 H new ATOM 0 HB THR A 77 8.730 -27.093 5.228 1.00 0.00 H new ATOM 0 HG1 THR A 77 6.655 -26.570 6.144 1.00 0.00 H new ATOM 0 HG21 THR A 77 7.894 -24.770 5.125 1.00 0.00 H new ATOM 0 HG22 THR A 77 8.831 -25.181 3.668 1.00 0.00 H new ATOM 0 HG23 THR A 77 7.053 -25.140 3.601 1.00 0.00 H new ATOM 1185 N ASN A 78 10.145 -27.492 2.519 1.00 0.00 N ATOM 1186 CA ASN A 78 11.194 -27.016 1.577 1.00 0.00 C ATOM 1187 C ASN A 78 11.627 -28.160 0.653 1.00 0.00 C ATOM 1188 O ASN A 78 12.658 -28.100 0.014 1.00 0.00 O ATOM 1189 CB ASN A 78 12.352 -26.584 2.472 1.00 0.00 C ATOM 1190 CG ASN A 78 12.586 -25.080 2.315 1.00 0.00 C ATOM 1191 OD1 ASN A 78 13.652 -24.657 1.916 1.00 0.00 O ATOM 1192 ND2 ASN A 78 11.625 -24.250 2.618 1.00 0.00 N ATOM 0 H ASN A 78 10.488 -28.061 3.293 1.00 0.00 H new ATOM 0 HA ASN A 78 10.845 -26.205 0.938 1.00 0.00 H new ATOM 0 HB2 ASN A 78 12.129 -26.821 3.512 1.00 0.00 H new ATOM 0 HB3 ASN A 78 13.255 -27.133 2.206 1.00 0.00 H new ATOM 0 HD21 ASN A 78 11.769 -23.245 2.520 1.00 0.00 H new ATOM 0 HD22 ASN A 78 10.730 -24.606 2.953 1.00 0.00 H new ATOM 1199 N PHE A 79 10.847 -29.205 0.584 1.00 0.00 N ATOM 1200 CA PHE A 79 11.212 -30.356 -0.294 1.00 0.00 C ATOM 1201 C PHE A 79 12.692 -30.707 -0.123 1.00 0.00 C ATOM 1202 O PHE A 79 13.416 -30.866 -1.087 1.00 0.00 O ATOM 1203 CB PHE A 79 10.942 -29.876 -1.721 1.00 0.00 C ATOM 1204 CG PHE A 79 9.478 -29.531 -1.888 1.00 0.00 C ATOM 1205 CD1 PHE A 79 8.518 -30.074 -1.023 1.00 0.00 C ATOM 1206 CD2 PHE A 79 9.082 -28.667 -2.917 1.00 0.00 C ATOM 1207 CE1 PHE A 79 7.165 -29.752 -1.189 1.00 0.00 C ATOM 1208 CE2 PHE A 79 7.730 -28.347 -3.082 1.00 0.00 C ATOM 1209 CZ PHE A 79 6.770 -28.889 -2.218 1.00 0.00 C ATOM 0 H PHE A 79 9.972 -29.312 1.098 1.00 0.00 H new ATOM 0 HA PHE A 79 10.641 -31.252 -0.050 1.00 0.00 H new ATOM 0 HB2 PHE A 79 11.556 -29.003 -1.941 1.00 0.00 H new ATOM 0 HB3 PHE A 79 11.224 -30.652 -2.433 1.00 0.00 H new ATOM 0 HD1 PHE A 79 8.821 -30.740 -0.229 1.00 0.00 H new ATOM 0 HD2 PHE A 79 9.821 -28.247 -3.584 1.00 0.00 H new ATOM 0 HE1 PHE A 79 6.425 -30.170 -0.522 1.00 0.00 H new ATOM 0 HE2 PHE A 79 7.426 -27.681 -3.876 1.00 0.00 H new ATOM 0 HZ PHE A 79 5.727 -28.641 -2.345 1.00 0.00 H new ATOM 1219 N LYS A 80 13.149 -30.836 1.092 1.00 0.00 N ATOM 1220 CA LYS A 80 14.584 -31.182 1.314 1.00 0.00 C ATOM 1221 C LYS A 80 14.695 -32.413 2.218 1.00 0.00 C ATOM 1222 O LYS A 80 14.342 -32.376 3.380 1.00 0.00 O ATOM 1223 CB LYS A 80 15.188 -29.955 1.999 1.00 0.00 C ATOM 1224 CG LYS A 80 16.506 -29.586 1.315 1.00 0.00 C ATOM 1225 CD LYS A 80 16.971 -28.213 1.805 1.00 0.00 C ATOM 1226 CE LYS A 80 17.520 -28.337 3.229 1.00 0.00 C ATOM 1227 NZ LYS A 80 17.665 -26.933 3.706 1.00 0.00 N ATOM 0 H LYS A 80 12.594 -30.717 1.939 1.00 0.00 H new ATOM 0 HA LYS A 80 15.100 -31.422 0.385 1.00 0.00 H new ATOM 0 HB2 LYS A 80 14.492 -29.117 1.948 1.00 0.00 H new ATOM 0 HB3 LYS A 80 15.360 -30.163 3.055 1.00 0.00 H new ATOM 0 HG2 LYS A 80 17.264 -30.338 1.534 1.00 0.00 H new ATOM 0 HG3 LYS A 80 16.375 -29.572 0.233 1.00 0.00 H new ATOM 0 HD2 LYS A 80 17.740 -27.819 1.140 1.00 0.00 H new ATOM 0 HD3 LYS A 80 16.140 -27.507 1.784 1.00 0.00 H new ATOM 0 HE2 LYS A 80 16.841 -28.903 3.867 1.00 0.00 H new ATOM 0 HE3 LYS A 80 18.477 -28.859 3.240 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 18.037 -26.933 4.677 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 18.322 -26.421 3.083 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 16.737 -26.464 3.691 1.00 0.00 H new ATOM 1241 N TYR A 81 15.182 -33.507 1.693 1.00 0.00 N ATOM 1242 CA TYR A 81 15.311 -34.740 2.522 1.00 0.00 C ATOM 1243 C TYR A 81 16.645 -35.434 2.233 1.00 0.00 C ATOM 1244 O TYR A 81 16.903 -35.866 1.126 1.00 0.00 O ATOM 1245 CB TYR A 81 14.143 -35.627 2.091 1.00 0.00 C ATOM 1246 CG TYR A 81 14.190 -36.933 2.850 1.00 0.00 C ATOM 1247 CD1 TYR A 81 15.004 -37.978 2.396 1.00 0.00 C ATOM 1248 CD2 TYR A 81 13.418 -37.100 4.005 1.00 0.00 C ATOM 1249 CE1 TYR A 81 15.044 -39.189 3.096 1.00 0.00 C ATOM 1250 CE2 TYR A 81 13.460 -38.310 4.707 1.00 0.00 C ATOM 1251 CZ TYR A 81 14.274 -39.355 4.253 1.00 0.00 C ATOM 1252 OH TYR A 81 14.314 -40.549 4.944 1.00 0.00 O ATOM 0 H TYR A 81 15.495 -33.599 0.727 1.00 0.00 H new ATOM 0 HA TYR A 81 15.290 -34.525 3.590 1.00 0.00 H new ATOM 0 HB2 TYR A 81 13.198 -35.118 2.281 1.00 0.00 H new ATOM 0 HB3 TYR A 81 14.193 -35.816 1.019 1.00 0.00 H new ATOM 0 HD1 TYR A 81 15.601 -37.849 1.505 1.00 0.00 H new ATOM 0 HD2 TYR A 81 12.789 -36.295 4.355 1.00 0.00 H new ATOM 0 HE1 TYR A 81 15.669 -39.996 2.743 1.00 0.00 H new ATOM 0 HE2 TYR A 81 12.865 -38.438 5.599 1.00 0.00 H new ATOM 0 HH TYR A 81 13.722 -40.496 5.723 1.00 0.00 H new ATOM 1262 N ASN A 82 17.496 -35.545 3.217 1.00 0.00 N ATOM 1263 CA ASN A 82 18.808 -36.210 2.996 1.00 0.00 C ATOM 1264 C ASN A 82 18.988 -37.352 3.998 1.00 0.00 C ATOM 1265 O ASN A 82 18.283 -37.448 4.982 1.00 0.00 O ATOM 1266 CB ASN A 82 19.845 -35.113 3.231 1.00 0.00 C ATOM 1267 CG ASN A 82 21.244 -35.626 2.878 1.00 0.00 C ATOM 1268 OD1 ASN A 82 21.703 -36.607 3.429 1.00 0.00 O ATOM 1269 ND2 ASN A 82 21.948 -34.994 1.981 1.00 0.00 N ATOM 0 H ASN A 82 17.337 -35.203 4.165 1.00 0.00 H new ATOM 0 HA ASN A 82 18.897 -36.645 2.001 1.00 0.00 H new ATOM 0 HB2 ASN A 82 19.606 -34.240 2.624 1.00 0.00 H new ATOM 0 HB3 ASN A 82 19.818 -34.794 4.273 1.00 0.00 H new ATOM 0 HD21 ASN A 82 22.883 -35.323 1.742 1.00 0.00 H new ATOM 0 HD22 ASN A 82 21.563 -34.171 1.518 1.00 0.00 H new ATOM 1276 N TYR A 83 19.936 -38.208 3.756 1.00 0.00 N ATOM 1277 CA TYR A 83 20.184 -39.344 4.689 1.00 0.00 C ATOM 1278 C TYR A 83 21.604 -39.870 4.482 1.00 0.00 C ATOM 1279 O TYR A 83 22.057 -40.041 3.367 1.00 0.00 O ATOM 1280 CB TYR A 83 19.138 -40.404 4.330 1.00 0.00 C ATOM 1281 CG TYR A 83 19.537 -41.118 3.061 1.00 0.00 C ATOM 1282 CD1 TYR A 83 20.538 -42.095 3.093 1.00 0.00 C ATOM 1283 CD2 TYR A 83 18.899 -40.806 1.854 1.00 0.00 C ATOM 1284 CE1 TYR A 83 20.902 -42.761 1.916 1.00 0.00 C ATOM 1285 CE2 TYR A 83 19.263 -41.473 0.678 1.00 0.00 C ATOM 1286 CZ TYR A 83 20.265 -42.450 0.710 1.00 0.00 C ATOM 1287 OH TYR A 83 20.623 -43.108 -0.449 1.00 0.00 O ATOM 0 H TYR A 83 20.556 -38.172 2.947 1.00 0.00 H new ATOM 0 HA TYR A 83 20.100 -39.056 5.737 1.00 0.00 H new ATOM 0 HB2 TYR A 83 19.041 -41.121 5.145 1.00 0.00 H new ATOM 0 HB3 TYR A 83 18.163 -39.935 4.201 1.00 0.00 H new ATOM 0 HD1 TYR A 83 21.029 -42.335 4.024 1.00 0.00 H new ATOM 0 HD2 TYR A 83 18.127 -40.051 1.830 1.00 0.00 H new ATOM 0 HE1 TYR A 83 21.675 -43.515 1.939 1.00 0.00 H new ATOM 0 HE2 TYR A 83 18.771 -41.234 -0.253 1.00 0.00 H new ATOM 0 HH TYR A 83 20.083 -42.773 -1.195 1.00 0.00 H new ATOM 1297 N SER A 84 22.318 -40.106 5.545 1.00 0.00 N ATOM 1298 CA SER A 84 23.716 -40.595 5.403 1.00 0.00 C ATOM 1299 C SER A 84 23.774 -42.119 5.448 1.00 0.00 C ATOM 1300 O SER A 84 22.871 -42.778 5.923 1.00 0.00 O ATOM 1301 CB SER A 84 24.453 -40.024 6.608 1.00 0.00 C ATOM 1302 OG SER A 84 24.206 -38.628 6.703 1.00 0.00 O ATOM 0 H SER A 84 21.995 -39.982 6.505 1.00 0.00 H new ATOM 0 HA SER A 84 24.150 -40.288 4.451 1.00 0.00 H new ATOM 0 HB2 SER A 84 24.123 -40.524 7.519 1.00 0.00 H new ATOM 0 HB3 SER A 84 25.523 -40.208 6.513 1.00 0.00 H new ATOM 0 HG SER A 84 24.680 -38.264 7.480 1.00 0.00 H new ATOM 1308 N VAL A 85 24.854 -42.675 4.982 1.00 0.00 N ATOM 1309 CA VAL A 85 25.015 -44.146 5.015 1.00 0.00 C ATOM 1310 C VAL A 85 25.970 -44.494 6.155 1.00 0.00 C ATOM 1311 O VAL A 85 27.076 -43.994 6.220 1.00 0.00 O ATOM 1312 CB VAL A 85 25.625 -44.497 3.663 1.00 0.00 C ATOM 1313 CG1 VAL A 85 26.141 -45.931 3.699 1.00 0.00 C ATOM 1314 CG2 VAL A 85 24.564 -44.360 2.570 1.00 0.00 C ATOM 0 H VAL A 85 25.638 -42.165 4.576 1.00 0.00 H new ATOM 0 HA VAL A 85 24.085 -44.690 5.180 1.00 0.00 H new ATOM 0 HB VAL A 85 26.451 -43.818 3.449 1.00 0.00 H new ATOM 0 HG11 VAL A 85 26.578 -46.185 2.733 1.00 0.00 H new ATOM 0 HG12 VAL A 85 26.899 -46.025 4.476 1.00 0.00 H new ATOM 0 HG13 VAL A 85 25.315 -46.610 3.913 1.00 0.00 H new ATOM 0 HG21 VAL A 85 25.002 -44.611 1.604 1.00 0.00 H new ATOM 0 HG22 VAL A 85 23.736 -45.037 2.780 1.00 0.00 H new ATOM 0 HG23 VAL A 85 24.197 -43.334 2.546 1.00 0.00 H new ATOM 1324 N ILE A 86 25.554 -45.319 7.069 1.00 0.00 N ATOM 1325 CA ILE A 86 26.447 -45.653 8.210 1.00 0.00 C ATOM 1326 C ILE A 86 26.809 -47.146 8.227 1.00 0.00 C ATOM 1327 O ILE A 86 27.927 -47.516 7.922 1.00 0.00 O ATOM 1328 CB ILE A 86 25.667 -45.240 9.467 1.00 0.00 C ATOM 1329 CG1 ILE A 86 24.170 -45.541 9.303 1.00 0.00 C ATOM 1330 CG2 ILE A 86 25.849 -43.733 9.694 1.00 0.00 C ATOM 1331 CD1 ILE A 86 23.609 -46.056 10.631 1.00 0.00 C ATOM 0 H ILE A 86 24.641 -45.774 7.077 1.00 0.00 H new ATOM 0 HA ILE A 86 27.401 -45.130 8.142 1.00 0.00 H new ATOM 0 HB ILE A 86 26.048 -45.806 10.317 1.00 0.00 H new ATOM 0 HG12 ILE A 86 23.638 -44.641 8.995 1.00 0.00 H new ATOM 0 HG13 ILE A 86 24.020 -46.284 8.519 1.00 0.00 H new ATOM 0 HG21 ILE A 86 25.299 -43.430 10.585 1.00 0.00 H new ATOM 0 HG22 ILE A 86 26.908 -43.511 9.828 1.00 0.00 H new ATOM 0 HG23 ILE A 86 25.470 -43.187 8.830 1.00 0.00 H new ATOM 0 HD11 ILE A 86 22.546 -46.271 10.518 1.00 0.00 H new ATOM 0 HD12 ILE A 86 24.135 -46.966 10.919 1.00 0.00 H new ATOM 0 HD13 ILE A 86 23.746 -45.298 11.402 1.00 0.00 H new ATOM 1343 N GLU A 87 25.898 -48.009 8.582 1.00 0.00 N ATOM 1344 CA GLU A 87 26.230 -49.462 8.613 1.00 0.00 C ATOM 1345 C GLU A 87 26.102 -50.071 7.214 1.00 0.00 C ATOM 1346 O GLU A 87 25.055 -50.551 6.829 1.00 0.00 O ATOM 1347 CB GLU A 87 25.211 -50.084 9.567 1.00 0.00 C ATOM 1348 CG GLU A 87 25.941 -50.962 10.586 1.00 0.00 C ATOM 1349 CD GLU A 87 25.493 -52.416 10.418 1.00 0.00 C ATOM 1350 OE1 GLU A 87 25.971 -53.059 9.498 1.00 0.00 O ATOM 1351 OE2 GLU A 87 24.681 -52.860 11.213 1.00 0.00 O ATOM 0 H GLU A 87 24.943 -47.773 8.851 1.00 0.00 H new ATOM 0 HA GLU A 87 27.254 -49.641 8.940 1.00 0.00 H new ATOM 0 HB2 GLU A 87 24.651 -49.302 10.079 1.00 0.00 H new ATOM 0 HB3 GLU A 87 24.489 -50.679 9.008 1.00 0.00 H new ATOM 0 HG2 GLU A 87 27.019 -50.883 10.444 1.00 0.00 H new ATOM 0 HG3 GLU A 87 25.727 -50.619 11.598 1.00 0.00 H new ATOM 1358 N GLY A 88 27.160 -50.055 6.450 1.00 0.00 N ATOM 1359 CA GLY A 88 27.098 -50.633 5.079 1.00 0.00 C ATOM 1360 C GLY A 88 27.905 -51.932 5.036 1.00 0.00 C ATOM 1361 O GLY A 88 28.845 -52.113 5.783 1.00 0.00 O ATOM 0 H GLY A 88 28.065 -49.666 6.717 1.00 0.00 H new ATOM 0 HA2 GLY A 88 26.062 -50.827 4.801 1.00 0.00 H new ATOM 0 HA3 GLY A 88 27.495 -49.922 4.355 1.00 0.00 H new ATOM 1365 N GLY A 89 27.541 -52.836 4.168 1.00 0.00 N ATOM 1366 CA GLY A 89 28.280 -54.126 4.073 1.00 0.00 C ATOM 1367 C GLY A 89 29.786 -53.867 4.168 1.00 0.00 C ATOM 1368 O GLY A 89 30.442 -54.347 5.071 1.00 0.00 O ATOM 0 H GLY A 89 26.761 -52.736 3.519 1.00 0.00 H new ATOM 0 HA2 GLY A 89 27.965 -54.796 4.873 1.00 0.00 H new ATOM 0 HA3 GLY A 89 28.045 -54.622 3.131 1.00 0.00 H new ATOM 1372 N PRO A 90 30.284 -53.116 3.225 1.00 0.00 N ATOM 1373 CA PRO A 90 31.731 -52.787 3.194 1.00 0.00 C ATOM 1374 C PRO A 90 32.085 -51.804 4.313 1.00 0.00 C ATOM 1375 O PRO A 90 33.046 -51.988 5.032 1.00 0.00 O ATOM 1376 CB PRO A 90 31.922 -52.145 1.823 1.00 0.00 C ATOM 1377 CG PRO A 90 30.574 -51.607 1.459 1.00 0.00 C ATOM 1378 CD PRO A 90 29.554 -52.506 2.107 1.00 0.00 C ATOM 0 HA PRO A 90 32.370 -53.657 3.346 1.00 0.00 H new ATOM 0 HB2 PRO A 90 32.668 -51.351 1.859 1.00 0.00 H new ATOM 0 HB3 PRO A 90 32.268 -52.874 1.090 1.00 0.00 H new ATOM 0 HG2 PRO A 90 30.461 -50.581 1.808 1.00 0.00 H new ATOM 0 HG3 PRO A 90 30.444 -51.592 0.377 1.00 0.00 H new ATOM 0 HD2 PRO A 90 28.688 -51.943 2.455 1.00 0.00 H new ATOM 0 HD3 PRO A 90 29.186 -53.260 1.411 1.00 0.00 H new ATOM 1386 N ILE A 91 31.316 -50.760 4.465 1.00 0.00 N ATOM 1387 CA ILE A 91 31.614 -49.770 5.540 1.00 0.00 C ATOM 1388 C ILE A 91 31.721 -50.479 6.893 1.00 0.00 C ATOM 1389 O ILE A 91 31.103 -51.500 7.118 1.00 0.00 O ATOM 1390 CB ILE A 91 30.429 -48.804 5.531 1.00 0.00 C ATOM 1391 CG1 ILE A 91 30.317 -48.142 4.156 1.00 0.00 C ATOM 1392 CG2 ILE A 91 30.640 -47.729 6.598 1.00 0.00 C ATOM 1393 CD1 ILE A 91 29.237 -47.058 4.197 1.00 0.00 C ATOM 0 H ILE A 91 30.497 -50.550 3.894 1.00 0.00 H new ATOM 0 HA ILE A 91 32.559 -49.253 5.376 1.00 0.00 H new ATOM 0 HB ILE A 91 29.512 -49.354 5.744 1.00 0.00 H new ATOM 0 HG12 ILE A 91 31.275 -47.706 3.872 1.00 0.00 H new ATOM 0 HG13 ILE A 91 30.070 -48.888 3.401 1.00 0.00 H new ATOM 0 HG21 ILE A 91 29.796 -47.040 6.592 1.00 0.00 H new ATOM 0 HG22 ILE A 91 30.718 -48.200 7.578 1.00 0.00 H new ATOM 0 HG23 ILE A 91 31.557 -47.180 6.385 1.00 0.00 H new ATOM 0 HD11 ILE A 91 29.157 -46.587 3.217 1.00 0.00 H new ATOM 0 HD12 ILE A 91 28.280 -47.508 4.462 1.00 0.00 H new ATOM 0 HD13 ILE A 91 29.503 -46.307 4.941 1.00 0.00 H new ATOM 1405 N GLY A 92 32.502 -49.949 7.793 1.00 0.00 N ATOM 1406 CA GLY A 92 32.646 -50.599 9.127 1.00 0.00 C ATOM 1407 C GLY A 92 32.608 -49.536 10.227 1.00 0.00 C ATOM 1408 O GLY A 92 31.649 -49.427 10.965 1.00 0.00 O ATOM 0 H GLY A 92 33.046 -49.096 7.664 1.00 0.00 H new ATOM 0 HA2 GLY A 92 31.844 -51.321 9.278 1.00 0.00 H new ATOM 0 HA3 GLY A 92 33.585 -51.151 9.174 1.00 0.00 H new ATOM 1412 N ASP A 93 33.647 -48.755 10.348 1.00 0.00 N ATOM 1413 CA ASP A 93 33.669 -47.705 11.406 1.00 0.00 C ATOM 1414 C ASP A 93 33.168 -46.369 10.849 1.00 0.00 C ATOM 1415 O ASP A 93 32.056 -45.955 11.113 1.00 0.00 O ATOM 1416 CB ASP A 93 35.135 -47.597 11.826 1.00 0.00 C ATOM 1417 CG ASP A 93 35.558 -48.886 12.534 1.00 0.00 C ATOM 1418 OD1 ASP A 93 34.850 -49.870 12.403 1.00 0.00 O ATOM 1419 OD2 ASP A 93 36.582 -48.866 13.197 1.00 0.00 O ATOM 0 H ASP A 93 34.480 -48.798 9.761 1.00 0.00 H new ATOM 0 HA ASP A 93 33.020 -47.956 12.245 1.00 0.00 H new ATOM 0 HB2 ASP A 93 35.763 -47.426 10.952 1.00 0.00 H new ATOM 0 HB3 ASP A 93 35.273 -46.743 12.489 1.00 0.00 H new ATOM 1424 N THR A 94 33.978 -45.688 10.085 1.00 0.00 N ATOM 1425 CA THR A 94 33.541 -44.376 9.520 1.00 0.00 C ATOM 1426 C THR A 94 34.212 -44.125 8.165 1.00 0.00 C ATOM 1427 O THR A 94 34.316 -43.003 7.713 1.00 0.00 O ATOM 1428 CB THR A 94 33.995 -43.332 10.545 1.00 0.00 C ATOM 1429 OG1 THR A 94 33.979 -42.045 9.942 1.00 0.00 O ATOM 1430 CG2 THR A 94 35.412 -43.655 11.021 1.00 0.00 C ATOM 0 H THR A 94 34.921 -45.981 9.827 1.00 0.00 H new ATOM 0 HA THR A 94 32.465 -44.341 9.349 1.00 0.00 H new ATOM 0 HB THR A 94 33.319 -43.346 11.400 1.00 0.00 H new ATOM 0 HG1 THR A 94 33.847 -42.138 8.975 1.00 0.00 H new ATOM 0 HG21 THR A 94 35.730 -42.909 11.750 1.00 0.00 H new ATOM 0 HG22 THR A 94 35.424 -44.642 11.483 1.00 0.00 H new ATOM 0 HG23 THR A 94 36.093 -43.644 10.170 1.00 0.00 H new ATOM 1438 N LEU A 95 34.668 -45.160 7.515 1.00 0.00 N ATOM 1439 CA LEU A 95 35.332 -44.979 6.195 1.00 0.00 C ATOM 1440 C LEU A 95 34.334 -45.224 5.059 1.00 0.00 C ATOM 1441 O LEU A 95 33.320 -45.869 5.240 1.00 0.00 O ATOM 1442 CB LEU A 95 36.438 -46.031 6.174 1.00 0.00 C ATOM 1443 CG LEU A 95 37.364 -45.819 7.372 1.00 0.00 C ATOM 1444 CD1 LEU A 95 37.094 -46.899 8.422 1.00 0.00 C ATOM 1445 CD2 LEU A 95 38.821 -45.907 6.912 1.00 0.00 C ATOM 0 H LEU A 95 34.609 -46.124 7.842 1.00 0.00 H new ATOM 0 HA LEU A 95 35.720 -43.970 6.058 1.00 0.00 H new ATOM 0 HB2 LEU A 95 36.005 -47.031 6.208 1.00 0.00 H new ATOM 0 HB3 LEU A 95 37.005 -45.960 5.246 1.00 0.00 H new ATOM 0 HG LEU A 95 37.179 -44.836 7.806 1.00 0.00 H new ATOM 0 HD11 LEU A 95 37.754 -46.749 9.277 1.00 0.00 H new ATOM 0 HD12 LEU A 95 36.056 -46.837 8.749 1.00 0.00 H new ATOM 0 HD13 LEU A 95 37.279 -47.882 7.989 1.00 0.00 H new ATOM 0 HD21 LEU A 95 39.482 -45.756 7.766 1.00 0.00 H new ATOM 0 HD22 LEU A 95 39.007 -46.890 6.479 1.00 0.00 H new ATOM 0 HD23 LEU A 95 39.013 -45.138 6.164 1.00 0.00 H new ATOM 1457 N GLU A 96 34.611 -44.714 3.889 1.00 0.00 N ATOM 1458 CA GLU A 96 33.674 -44.920 2.748 1.00 0.00 C ATOM 1459 C GLU A 96 32.283 -44.396 3.112 1.00 0.00 C ATOM 1460 O GLU A 96 31.275 -44.951 2.722 1.00 0.00 O ATOM 1461 CB GLU A 96 33.639 -46.434 2.533 1.00 0.00 C ATOM 1462 CG GLU A 96 34.065 -46.756 1.098 1.00 0.00 C ATOM 1463 CD GLU A 96 35.031 -47.944 1.109 1.00 0.00 C ATOM 1464 OE1 GLU A 96 35.896 -47.971 1.968 1.00 0.00 O ATOM 1465 OE2 GLU A 96 34.888 -48.806 0.256 1.00 0.00 O ATOM 0 H GLU A 96 35.444 -44.165 3.675 1.00 0.00 H new ATOM 0 HA GLU A 96 33.990 -44.390 1.850 1.00 0.00 H new ATOM 0 HB2 GLU A 96 34.305 -46.928 3.241 1.00 0.00 H new ATOM 0 HB3 GLU A 96 32.635 -46.815 2.720 1.00 0.00 H new ATOM 0 HG2 GLU A 96 33.190 -46.990 0.491 1.00 0.00 H new ATOM 0 HG3 GLU A 96 34.544 -45.888 0.646 1.00 0.00 H new ATOM 1472 N LYS A 97 32.222 -43.331 3.862 1.00 0.00 N ATOM 1473 CA LYS A 97 30.897 -42.770 4.257 1.00 0.00 C ATOM 1474 C LYS A 97 30.176 -42.201 3.033 1.00 0.00 C ATOM 1475 O LYS A 97 30.795 -41.771 2.080 1.00 0.00 O ATOM 1476 CB LYS A 97 31.220 -41.657 5.255 1.00 0.00 C ATOM 1477 CG LYS A 97 30.250 -41.732 6.435 1.00 0.00 C ATOM 1478 CD LYS A 97 31.020 -42.104 7.704 1.00 0.00 C ATOM 1479 CE LYS A 97 30.146 -41.831 8.929 1.00 0.00 C ATOM 1480 NZ LYS A 97 28.847 -42.498 8.627 1.00 0.00 N ATOM 0 H LYS A 97 33.032 -42.824 4.219 1.00 0.00 H new ATOM 0 HA LYS A 97 30.241 -43.526 4.688 1.00 0.00 H new ATOM 0 HB2 LYS A 97 32.247 -41.757 5.608 1.00 0.00 H new ATOM 0 HB3 LYS A 97 31.143 -40.685 4.769 1.00 0.00 H new ATOM 0 HG2 LYS A 97 29.748 -40.774 6.569 1.00 0.00 H new ATOM 0 HG3 LYS A 97 29.475 -42.473 6.236 1.00 0.00 H new ATOM 0 HD2 LYS A 97 31.305 -43.156 7.674 1.00 0.00 H new ATOM 0 HD3 LYS A 97 31.942 -41.526 7.766 1.00 0.00 H new ATOM 0 HE2 LYS A 97 30.597 -42.236 9.835 1.00 0.00 H new ATOM 0 HE3 LYS A 97 30.013 -40.761 9.090 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 28.354 -42.717 9.516 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 28.257 -41.864 8.052 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 29.023 -43.379 8.102 1.00 0.00 H new ATOM 1494 N ILE A 98 28.870 -42.196 3.048 1.00 0.00 N ATOM 1495 CA ILE A 98 28.114 -41.657 1.881 1.00 0.00 C ATOM 1496 C ILE A 98 26.908 -40.838 2.347 1.00 0.00 C ATOM 1497 O ILE A 98 26.108 -41.290 3.143 1.00 0.00 O ATOM 1498 CB ILE A 98 27.647 -42.891 1.112 1.00 0.00 C ATOM 1499 CG1 ILE A 98 28.839 -43.536 0.402 1.00 0.00 C ATOM 1500 CG2 ILE A 98 26.599 -42.480 0.077 1.00 0.00 C ATOM 1501 CD1 ILE A 98 28.593 -45.039 0.258 1.00 0.00 C ATOM 0 H ILE A 98 28.295 -42.541 3.816 1.00 0.00 H new ATOM 0 HA ILE A 98 28.727 -40.994 1.271 1.00 0.00 H new ATOM 0 HB ILE A 98 27.210 -43.607 1.808 1.00 0.00 H new ATOM 0 HG12 ILE A 98 28.980 -43.084 -0.580 1.00 0.00 H new ATOM 0 HG13 ILE A 98 29.753 -43.359 0.969 1.00 0.00 H new ATOM 0 HG21 ILE A 98 26.265 -43.360 -0.472 1.00 0.00 H new ATOM 0 HG22 ILE A 98 25.748 -42.023 0.582 1.00 0.00 H new ATOM 0 HG23 ILE A 98 27.036 -41.763 -0.618 1.00 0.00 H new ATOM 0 HD11 ILE A 98 29.442 -45.500 -0.248 1.00 0.00 H new ATOM 0 HD12 ILE A 98 28.474 -45.484 1.246 1.00 0.00 H new ATOM 0 HD13 ILE A 98 27.688 -45.205 -0.327 1.00 0.00 H new ATOM 1513 N SER A 99 26.765 -39.643 1.844 1.00 0.00 N ATOM 1514 CA SER A 99 25.603 -38.797 2.243 1.00 0.00 C ATOM 1515 C SER A 99 24.759 -38.471 1.008 1.00 0.00 C ATOM 1516 O SER A 99 25.185 -37.752 0.126 1.00 0.00 O ATOM 1517 CB SER A 99 26.218 -37.527 2.829 1.00 0.00 C ATOM 1518 OG SER A 99 25.202 -36.756 3.456 1.00 0.00 O ATOM 0 H SER A 99 27.403 -39.215 1.173 1.00 0.00 H new ATOM 0 HA SER A 99 24.949 -39.292 2.960 1.00 0.00 H new ATOM 0 HB2 SER A 99 26.992 -37.785 3.552 1.00 0.00 H new ATOM 0 HB3 SER A 99 26.698 -36.945 2.042 1.00 0.00 H new ATOM 0 HG SER A 99 25.595 -35.942 3.834 1.00 0.00 H new ATOM 1524 N ASN A 100 23.571 -39.004 0.930 1.00 0.00 N ATOM 1525 CA ASN A 100 22.710 -38.733 -0.257 1.00 0.00 C ATOM 1526 C ASN A 100 21.617 -37.718 0.088 1.00 0.00 C ATOM 1527 O ASN A 100 21.088 -37.703 1.181 1.00 0.00 O ATOM 1528 CB ASN A 100 22.091 -40.085 -0.608 1.00 0.00 C ATOM 1529 CG ASN A 100 23.203 -41.091 -0.910 1.00 0.00 C ATOM 1530 OD1 ASN A 100 24.258 -41.048 -0.307 1.00 0.00 O ATOM 1531 ND2 ASN A 100 23.012 -42.003 -1.823 1.00 0.00 N ATOM 0 H ASN A 100 23.159 -39.615 1.635 1.00 0.00 H new ATOM 0 HA ASN A 100 23.277 -38.310 -1.086 1.00 0.00 H new ATOM 0 HB2 ASN A 100 21.478 -40.442 0.219 1.00 0.00 H new ATOM 0 HB3 ASN A 100 21.434 -39.983 -1.471 1.00 0.00 H new ATOM 0 HD21 ASN A 100 23.747 -42.679 -2.030 1.00 0.00 H new ATOM 0 HD22 ASN A 100 22.127 -42.040 -2.330 1.00 0.00 H new ATOM 1538 N GLU A 101 21.274 -36.871 -0.844 1.00 0.00 N ATOM 1539 CA GLU A 101 20.211 -35.856 -0.578 1.00 0.00 C ATOM 1540 C GLU A 101 19.078 -35.989 -1.600 1.00 0.00 C ATOM 1541 O GLU A 101 19.233 -36.600 -2.638 1.00 0.00 O ATOM 1542 CB GLU A 101 20.906 -34.503 -0.726 1.00 0.00 C ATOM 1543 CG GLU A 101 20.061 -33.421 -0.049 1.00 0.00 C ATOM 1544 CD GLU A 101 19.057 -32.856 -1.056 1.00 0.00 C ATOM 1545 OE1 GLU A 101 19.375 -32.839 -2.234 1.00 0.00 O ATOM 1546 OE2 GLU A 101 17.987 -32.451 -0.632 1.00 0.00 O ATOM 0 H GLU A 101 21.683 -36.837 -1.778 1.00 0.00 H new ATOM 0 HA GLU A 101 19.764 -35.981 0.408 1.00 0.00 H new ATOM 0 HB2 GLU A 101 21.898 -34.540 -0.276 1.00 0.00 H new ATOM 0 HB3 GLU A 101 21.043 -34.266 -1.781 1.00 0.00 H new ATOM 0 HG2 GLU A 101 19.536 -33.839 0.810 1.00 0.00 H new ATOM 0 HG3 GLU A 101 20.703 -32.625 0.327 1.00 0.00 H new ATOM 1553 N ILE A 102 17.939 -35.416 -1.314 1.00 0.00 N ATOM 1554 CA ILE A 102 16.795 -35.506 -2.270 1.00 0.00 C ATOM 1555 C ILE A 102 15.976 -34.212 -2.232 1.00 0.00 C ATOM 1556 O ILE A 102 15.194 -33.989 -1.330 1.00 0.00 O ATOM 1557 CB ILE A 102 15.952 -36.683 -1.777 1.00 0.00 C ATOM 1558 CG1 ILE A 102 16.718 -37.991 -1.982 1.00 0.00 C ATOM 1559 CG2 ILE A 102 14.639 -36.737 -2.562 1.00 0.00 C ATOM 1560 CD1 ILE A 102 16.005 -39.120 -1.237 1.00 0.00 C ATOM 0 H ILE A 102 17.751 -34.890 -0.461 1.00 0.00 H new ATOM 0 HA ILE A 102 17.128 -35.647 -3.298 1.00 0.00 H new ATOM 0 HB ILE A 102 15.739 -36.551 -0.716 1.00 0.00 H new ATOM 0 HG12 ILE A 102 16.782 -38.225 -3.045 1.00 0.00 H new ATOM 0 HG13 ILE A 102 17.740 -37.888 -1.617 1.00 0.00 H new ATOM 0 HG21 ILE A 102 14.039 -37.576 -2.210 1.00 0.00 H new ATOM 0 HG22 ILE A 102 14.088 -35.809 -2.413 1.00 0.00 H new ATOM 0 HG23 ILE A 102 14.854 -36.865 -3.623 1.00 0.00 H new ATOM 0 HD11 ILE A 102 16.550 -40.053 -1.382 1.00 0.00 H new ATOM 0 HD12 ILE A 102 15.965 -38.885 -0.173 1.00 0.00 H new ATOM 0 HD13 ILE A 102 14.992 -39.228 -1.624 1.00 0.00 H new ATOM 1572 N LYS A 103 16.146 -33.359 -3.205 1.00 0.00 N ATOM 1573 CA LYS A 103 15.373 -32.084 -3.221 1.00 0.00 C ATOM 1574 C LYS A 103 14.361 -32.094 -4.370 1.00 0.00 C ATOM 1575 O LYS A 103 14.700 -32.356 -5.507 1.00 0.00 O ATOM 1576 CB LYS A 103 16.417 -30.990 -3.436 1.00 0.00 C ATOM 1577 CG LYS A 103 15.850 -29.648 -2.968 1.00 0.00 C ATOM 1578 CD LYS A 103 16.183 -28.567 -3.997 1.00 0.00 C ATOM 1579 CE LYS A 103 17.000 -27.461 -3.327 1.00 0.00 C ATOM 1580 NZ LYS A 103 17.670 -26.749 -4.452 1.00 0.00 N ATOM 0 H LYS A 103 16.786 -33.489 -3.989 1.00 0.00 H new ATOM 0 HA LYS A 103 14.808 -31.932 -2.301 1.00 0.00 H new ATOM 0 HB2 LYS A 103 17.326 -31.226 -2.883 1.00 0.00 H new ATOM 0 HB3 LYS A 103 16.690 -30.934 -4.490 1.00 0.00 H new ATOM 0 HG2 LYS A 103 14.770 -29.722 -2.839 1.00 0.00 H new ATOM 0 HG3 LYS A 103 16.269 -29.383 -1.997 1.00 0.00 H new ATOM 0 HD2 LYS A 103 16.745 -28.999 -4.825 1.00 0.00 H new ATOM 0 HD3 LYS A 103 15.266 -28.153 -4.416 1.00 0.00 H new ATOM 0 HE2 LYS A 103 16.361 -26.787 -2.757 1.00 0.00 H new ATOM 0 HE3 LYS A 103 17.729 -27.874 -2.630 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 18.251 -25.974 -4.075 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 18.276 -27.415 -4.972 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 16.950 -26.361 -5.095 1.00 0.00 H new ATOM 1594 N ILE A 104 13.118 -31.812 -4.084 1.00 0.00 N ATOM 1595 CA ILE A 104 12.088 -31.808 -5.163 1.00 0.00 C ATOM 1596 C ILE A 104 11.459 -30.415 -5.296 1.00 0.00 C ATOM 1597 O ILE A 104 10.944 -29.863 -4.344 1.00 0.00 O ATOM 1598 CB ILE A 104 11.038 -32.827 -4.713 1.00 0.00 C ATOM 1599 CG1 ILE A 104 11.649 -34.230 -4.719 1.00 0.00 C ATOM 1600 CG2 ILE A 104 9.844 -32.785 -5.669 1.00 0.00 C ATOM 1601 CD1 ILE A 104 11.009 -35.067 -3.611 1.00 0.00 C ATOM 0 H ILE A 104 12.772 -31.585 -3.152 1.00 0.00 H new ATOM 0 HA ILE A 104 12.512 -32.058 -6.136 1.00 0.00 H new ATOM 0 HB ILE A 104 10.705 -32.582 -3.704 1.00 0.00 H new ATOM 0 HG12 ILE A 104 11.489 -34.704 -5.687 1.00 0.00 H new ATOM 0 HG13 ILE A 104 12.727 -34.170 -4.568 1.00 0.00 H new ATOM 0 HG21 ILE A 104 9.096 -33.510 -5.349 1.00 0.00 H new ATOM 0 HG22 ILE A 104 9.407 -31.786 -5.662 1.00 0.00 H new ATOM 0 HG23 ILE A 104 10.177 -33.028 -6.678 1.00 0.00 H new ATOM 0 HD11 ILE A 104 11.443 -36.067 -3.614 1.00 0.00 H new ATOM 0 HD12 ILE A 104 11.192 -34.594 -2.646 1.00 0.00 H new ATOM 0 HD13 ILE A 104 9.935 -35.137 -3.782 1.00 0.00 H new ATOM 1613 N VAL A 105 11.494 -29.848 -6.471 1.00 0.00 N ATOM 1614 CA VAL A 105 10.895 -28.492 -6.664 1.00 0.00 C ATOM 1615 C VAL A 105 9.947 -28.503 -7.857 1.00 0.00 C ATOM 1616 O VAL A 105 10.251 -29.021 -8.910 1.00 0.00 O ATOM 1617 CB VAL A 105 12.079 -27.559 -6.921 1.00 0.00 C ATOM 1618 CG1 VAL A 105 11.567 -26.138 -7.171 1.00 0.00 C ATOM 1619 CG2 VAL A 105 13.004 -27.560 -5.703 1.00 0.00 C ATOM 0 H VAL A 105 11.910 -30.262 -7.305 1.00 0.00 H new ATOM 0 HA VAL A 105 10.313 -28.172 -5.799 1.00 0.00 H new ATOM 0 HB VAL A 105 12.629 -27.906 -7.796 1.00 0.00 H new ATOM 0 HG11 VAL A 105 12.412 -25.474 -7.354 1.00 0.00 H new ATOM 0 HG12 VAL A 105 10.909 -26.136 -8.040 1.00 0.00 H new ATOM 0 HG13 VAL A 105 11.015 -25.791 -6.297 1.00 0.00 H new ATOM 0 HG21 VAL A 105 13.848 -26.895 -5.886 1.00 0.00 H new ATOM 0 HG22 VAL A 105 12.454 -27.215 -4.828 1.00 0.00 H new ATOM 0 HG23 VAL A 105 13.371 -28.571 -5.525 1.00 0.00 H new ATOM 1629 N ALA A 106 8.788 -27.947 -7.681 1.00 0.00 N ATOM 1630 CA ALA A 106 7.786 -27.926 -8.775 1.00 0.00 C ATOM 1631 C ALA A 106 7.970 -26.700 -9.674 1.00 0.00 C ATOM 1632 O ALA A 106 8.370 -25.643 -9.230 1.00 0.00 O ATOM 1633 CB ALA A 106 6.458 -27.865 -8.036 1.00 0.00 C ATOM 0 H ALA A 106 8.487 -27.500 -6.815 1.00 0.00 H new ATOM 0 HA ALA A 106 7.867 -28.787 -9.438 1.00 0.00 H new ATOM 0 HB1 ALA A 106 5.641 -27.845 -8.757 1.00 0.00 H new ATOM 0 HB2 ALA A 106 6.357 -28.742 -7.397 1.00 0.00 H new ATOM 0 HB3 ALA A 106 6.423 -26.964 -7.424 1.00 0.00 H new ATOM 1639 N THR A 107 7.670 -26.838 -10.937 1.00 0.00 N ATOM 1640 CA THR A 107 7.812 -25.687 -11.877 1.00 0.00 C ATOM 1641 C THR A 107 6.526 -24.848 -11.839 1.00 0.00 C ATOM 1642 O THR A 107 5.725 -25.003 -10.940 1.00 0.00 O ATOM 1643 CB THR A 107 8.031 -26.316 -13.263 1.00 0.00 C ATOM 1644 OG1 THR A 107 6.774 -26.599 -13.858 1.00 0.00 O ATOM 1645 CG2 THR A 107 8.842 -27.611 -13.137 1.00 0.00 C ATOM 0 H THR A 107 7.331 -27.702 -11.361 1.00 0.00 H new ATOM 0 HA THR A 107 8.638 -25.024 -11.619 1.00 0.00 H new ATOM 0 HB THR A 107 8.583 -25.614 -13.887 1.00 0.00 H new ATOM 0 HG1 THR A 107 6.913 -26.998 -14.742 1.00 0.00 H new ATOM 0 HG21 THR A 107 8.990 -28.046 -14.126 1.00 0.00 H new ATOM 0 HG22 THR A 107 9.811 -27.391 -12.689 1.00 0.00 H new ATOM 0 HG23 THR A 107 8.303 -28.318 -12.507 1.00 0.00 H new ATOM 1686 N GLY A 111 4.829 -29.667 -13.827 1.00 0.00 N ATOM 1687 CA GLY A 111 5.608 -30.805 -13.260 1.00 0.00 C ATOM 1688 C GLY A 111 6.638 -30.280 -12.266 1.00 0.00 C ATOM 1689 O GLY A 111 6.537 -29.174 -11.774 1.00 0.00 O ATOM 0 HA2 GLY A 111 4.937 -31.507 -12.766 1.00 0.00 H new ATOM 0 HA3 GLY A 111 6.107 -31.351 -14.061 1.00 0.00 H new ATOM 1693 N SER A 112 7.621 -31.075 -11.959 1.00 0.00 N ATOM 1694 CA SER A 112 8.657 -30.639 -10.985 1.00 0.00 C ATOM 1695 C SER A 112 10.045 -31.109 -11.430 1.00 0.00 C ATOM 1696 O SER A 112 10.182 -31.937 -12.309 1.00 0.00 O ATOM 1697 CB SER A 112 8.265 -31.326 -9.680 1.00 0.00 C ATOM 1698 OG SER A 112 7.512 -32.494 -9.971 1.00 0.00 O ATOM 0 H SER A 112 7.753 -32.011 -12.342 1.00 0.00 H new ATOM 0 HA SER A 112 8.706 -29.554 -10.892 1.00 0.00 H new ATOM 0 HB2 SER A 112 9.157 -31.587 -9.111 1.00 0.00 H new ATOM 0 HB3 SER A 112 7.679 -30.647 -9.060 1.00 0.00 H new ATOM 0 HG SER A 112 6.571 -32.253 -10.101 1.00 0.00 H new ATOM 1704 N ILE A 113 11.074 -30.594 -10.817 1.00 0.00 N ATOM 1705 CA ILE A 113 12.456 -31.014 -11.181 1.00 0.00 C ATOM 1706 C ILE A 113 13.116 -31.677 -9.970 1.00 0.00 C ATOM 1707 O ILE A 113 13.241 -31.080 -8.919 1.00 0.00 O ATOM 1708 CB ILE A 113 13.182 -29.720 -11.550 1.00 0.00 C ATOM 1709 CG1 ILE A 113 12.361 -28.954 -12.591 1.00 0.00 C ATOM 1710 CG2 ILE A 113 14.558 -30.053 -12.131 1.00 0.00 C ATOM 1711 CD1 ILE A 113 12.220 -27.494 -12.157 1.00 0.00 C ATOM 0 H ILE A 113 11.017 -29.896 -10.075 1.00 0.00 H new ATOM 0 HA ILE A 113 12.478 -31.732 -12.001 1.00 0.00 H new ATOM 0 HB ILE A 113 13.304 -29.106 -10.658 1.00 0.00 H new ATOM 0 HG12 ILE A 113 12.847 -29.009 -13.565 1.00 0.00 H new ATOM 0 HG13 ILE A 113 11.376 -29.409 -12.699 1.00 0.00 H new ATOM 0 HG21 ILE A 113 15.075 -29.130 -12.394 1.00 0.00 H new ATOM 0 HG22 ILE A 113 15.143 -30.599 -11.391 1.00 0.00 H new ATOM 0 HG23 ILE A 113 14.437 -30.668 -13.023 1.00 0.00 H new ATOM 0 HD11 ILE A 113 11.636 -26.949 -12.898 1.00 0.00 H new ATOM 0 HD12 ILE A 113 11.715 -27.448 -11.192 1.00 0.00 H new ATOM 0 HD13 ILE A 113 13.209 -27.043 -12.071 1.00 0.00 H new ATOM 1723 N LEU A 114 13.523 -32.909 -10.098 1.00 0.00 N ATOM 1724 CA LEU A 114 14.153 -33.604 -8.940 1.00 0.00 C ATOM 1725 C LEU A 114 15.675 -33.428 -8.956 1.00 0.00 C ATOM 1726 O LEU A 114 16.305 -33.454 -9.994 1.00 0.00 O ATOM 1727 CB LEU A 114 13.788 -35.077 -9.120 1.00 0.00 C ATOM 1728 CG LEU A 114 12.763 -35.484 -8.060 1.00 0.00 C ATOM 1729 CD1 LEU A 114 11.379 -35.587 -8.705 1.00 0.00 C ATOM 1730 CD2 LEU A 114 13.152 -36.840 -7.467 1.00 0.00 C ATOM 0 H LEU A 114 13.447 -33.463 -10.951 1.00 0.00 H new ATOM 0 HA LEU A 114 13.804 -33.202 -7.989 1.00 0.00 H new ATOM 0 HB2 LEU A 114 13.380 -35.242 -10.117 1.00 0.00 H new ATOM 0 HB3 LEU A 114 14.681 -35.697 -9.034 1.00 0.00 H new ATOM 0 HG LEU A 114 12.741 -34.735 -7.268 1.00 0.00 H new ATOM 0 HD11 LEU A 114 10.647 -35.877 -7.951 1.00 0.00 H new ATOM 0 HD12 LEU A 114 11.102 -34.621 -9.128 1.00 0.00 H new ATOM 0 HD13 LEU A 114 11.401 -36.336 -9.496 1.00 0.00 H new ATOM 0 HD21 LEU A 114 12.422 -37.130 -6.712 1.00 0.00 H new ATOM 0 HD22 LEU A 114 13.174 -37.590 -8.258 1.00 0.00 H new ATOM 0 HD23 LEU A 114 14.138 -36.767 -7.009 1.00 0.00 H new ATOM 1742 N LYS A 115 16.266 -33.263 -7.804 1.00 0.00 N ATOM 1743 CA LYS A 115 17.748 -33.100 -7.735 1.00 0.00 C ATOM 1744 C LYS A 115 18.320 -34.047 -6.678 1.00 0.00 C ATOM 1745 O LYS A 115 18.325 -33.746 -5.501 1.00 0.00 O ATOM 1746 CB LYS A 115 17.974 -31.645 -7.328 1.00 0.00 C ATOM 1747 CG LYS A 115 19.472 -31.404 -7.125 1.00 0.00 C ATOM 1748 CD LYS A 115 19.844 -30.016 -7.648 1.00 0.00 C ATOM 1749 CE LYS A 115 20.812 -29.347 -6.670 1.00 0.00 C ATOM 1750 NZ LYS A 115 20.562 -27.887 -6.827 1.00 0.00 N ATOM 0 H LYS A 115 15.786 -33.234 -6.905 1.00 0.00 H new ATOM 0 HA LYS A 115 18.237 -33.333 -8.681 1.00 0.00 H new ATOM 0 HB2 LYS A 115 17.587 -30.976 -8.097 1.00 0.00 H new ATOM 0 HB3 LYS A 115 17.430 -31.424 -6.410 1.00 0.00 H new ATOM 0 HG2 LYS A 115 19.723 -31.485 -6.067 1.00 0.00 H new ATOM 0 HG3 LYS A 115 20.048 -32.167 -7.649 1.00 0.00 H new ATOM 0 HD2 LYS A 115 20.303 -30.098 -8.633 1.00 0.00 H new ATOM 0 HD3 LYS A 115 18.948 -29.407 -7.764 1.00 0.00 H new ATOM 0 HE2 LYS A 115 20.628 -29.672 -5.646 1.00 0.00 H new ATOM 0 HE3 LYS A 115 21.847 -29.599 -6.903 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 21.189 -27.357 -6.188 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 20.752 -27.606 -7.810 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 19.571 -27.677 -6.592 1.00 0.00 H new ATOM 1764 N ILE A 116 18.793 -35.192 -7.085 1.00 0.00 N ATOM 1765 CA ILE A 116 19.352 -36.158 -6.095 1.00 0.00 C ATOM 1766 C ILE A 116 20.848 -35.914 -5.892 1.00 0.00 C ATOM 1767 O ILE A 116 21.643 -36.084 -6.795 1.00 0.00 O ATOM 1768 CB ILE A 116 19.114 -37.538 -6.711 1.00 0.00 C ATOM 1769 CG1 ILE A 116 17.617 -37.743 -6.943 1.00 0.00 C ATOM 1770 CG2 ILE A 116 19.635 -38.617 -5.759 1.00 0.00 C ATOM 1771 CD1 ILE A 116 17.315 -37.648 -8.439 1.00 0.00 C ATOM 0 H ILE A 116 18.817 -35.501 -8.057 1.00 0.00 H new ATOM 0 HA ILE A 116 18.882 -36.058 -5.116 1.00 0.00 H new ATOM 0 HB ILE A 116 19.641 -37.607 -7.663 1.00 0.00 H new ATOM 0 HG12 ILE A 116 17.309 -38.716 -6.560 1.00 0.00 H new ATOM 0 HG13 ILE A 116 17.047 -36.991 -6.398 1.00 0.00 H new ATOM 0 HG21 ILE A 116 19.466 -39.601 -6.197 1.00 0.00 H new ATOM 0 HG22 ILE A 116 20.703 -38.472 -5.594 1.00 0.00 H new ATOM 0 HG23 ILE A 116 19.108 -38.548 -4.807 1.00 0.00 H new ATOM 0 HD11 ILE A 116 16.248 -37.794 -8.605 1.00 0.00 H new ATOM 0 HD12 ILE A 116 17.608 -36.665 -8.808 1.00 0.00 H new ATOM 0 HD13 ILE A 116 17.874 -38.417 -8.973 1.00 0.00 H new ATOM 1783 N SER A 117 21.237 -35.524 -4.710 1.00 0.00 N ATOM 1784 CA SER A 117 22.683 -35.277 -4.446 1.00 0.00 C ATOM 1785 C SER A 117 23.340 -36.556 -3.922 1.00 0.00 C ATOM 1786 O SER A 117 22.699 -37.388 -3.312 1.00 0.00 O ATOM 1787 CB SER A 117 22.714 -34.181 -3.381 1.00 0.00 C ATOM 1788 OG SER A 117 23.761 -33.267 -3.671 1.00 0.00 O ATOM 0 H SER A 117 20.617 -35.366 -3.916 1.00 0.00 H new ATOM 0 HA SER A 117 23.225 -34.981 -5.344 1.00 0.00 H new ATOM 0 HB2 SER A 117 21.758 -33.658 -3.354 1.00 0.00 H new ATOM 0 HB3 SER A 117 22.864 -34.621 -2.395 1.00 0.00 H new ATOM 0 HG SER A 117 23.779 -32.564 -2.989 1.00 0.00 H new ATOM 1794 N ASN A 118 24.612 -36.719 -4.156 1.00 0.00 N ATOM 1795 CA ASN A 118 25.304 -37.946 -3.669 1.00 0.00 C ATOM 1796 C ASN A 118 26.752 -37.619 -3.292 1.00 0.00 C ATOM 1797 O ASN A 118 27.504 -37.089 -4.087 1.00 0.00 O ATOM 1798 CB ASN A 118 25.263 -38.916 -4.852 1.00 0.00 C ATOM 1799 CG ASN A 118 25.237 -40.356 -4.338 1.00 0.00 C ATOM 1800 OD1 ASN A 118 24.750 -41.244 -5.009 1.00 0.00 O ATOM 1801 ND2 ASN A 118 25.743 -40.626 -3.168 1.00 0.00 N ATOM 0 H ASN A 118 25.202 -36.058 -4.662 1.00 0.00 H new ATOM 0 HA ASN A 118 24.831 -38.365 -2.781 1.00 0.00 H new ATOM 0 HB2 ASN A 118 24.382 -38.722 -5.463 1.00 0.00 H new ATOM 0 HB3 ASN A 118 26.133 -38.763 -5.490 1.00 0.00 H new ATOM 0 HD21 ASN A 118 25.730 -41.583 -2.815 1.00 0.00 H new ATOM 0 HD22 ASN A 118 26.152 -39.880 -2.605 1.00 0.00 H new ATOM 1808 N LYS A 119 27.150 -37.923 -2.087 1.00 0.00 N ATOM 1809 CA LYS A 119 28.551 -37.621 -1.668 1.00 0.00 C ATOM 1810 C LYS A 119 29.250 -38.893 -1.180 1.00 0.00 C ATOM 1811 O LYS A 119 28.646 -39.751 -0.568 1.00 0.00 O ATOM 1812 CB LYS A 119 28.412 -36.613 -0.526 1.00 0.00 C ATOM 1813 CG LYS A 119 29.282 -35.388 -0.818 1.00 0.00 C ATOM 1814 CD LYS A 119 28.751 -34.188 -0.030 1.00 0.00 C ATOM 1815 CE LYS A 119 29.892 -33.201 0.226 1.00 0.00 C ATOM 1816 NZ LYS A 119 29.469 -31.944 -0.455 1.00 0.00 N ATOM 0 H LYS A 119 26.569 -38.366 -1.375 1.00 0.00 H new ATOM 0 HA LYS A 119 29.151 -37.229 -2.490 1.00 0.00 H new ATOM 0 HB2 LYS A 119 27.370 -36.314 -0.415 1.00 0.00 H new ATOM 0 HB3 LYS A 119 28.714 -37.071 0.416 1.00 0.00 H new ATOM 0 HG2 LYS A 119 30.317 -35.589 -0.542 1.00 0.00 H new ATOM 0 HG3 LYS A 119 29.274 -35.168 -1.886 1.00 0.00 H new ATOM 0 HD2 LYS A 119 27.951 -33.699 -0.586 1.00 0.00 H new ATOM 0 HD3 LYS A 119 28.324 -34.521 0.916 1.00 0.00 H new ATOM 0 HE2 LYS A 119 30.044 -33.041 1.293 1.00 0.00 H new ATOM 0 HE3 LYS A 119 30.834 -33.572 -0.178 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 30.046 -31.151 -0.110 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 29.598 -32.045 -1.482 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 28.467 -31.758 -0.249 1.00 0.00 H new ATOM 1830 N TYR A 120 30.523 -39.018 -1.445 1.00 0.00 N ATOM 1831 CA TYR A 120 31.266 -40.230 -0.995 1.00 0.00 C ATOM 1832 C TYR A 120 32.440 -39.822 -0.099 1.00 0.00 C ATOM 1833 O TYR A 120 33.164 -38.895 -0.398 1.00 0.00 O ATOM 1834 CB TYR A 120 31.776 -40.881 -2.279 1.00 0.00 C ATOM 1835 CG TYR A 120 31.116 -42.226 -2.462 1.00 0.00 C ATOM 1836 CD1 TYR A 120 31.201 -43.191 -1.450 1.00 0.00 C ATOM 1837 CD2 TYR A 120 30.423 -42.511 -3.644 1.00 0.00 C ATOM 1838 CE1 TYR A 120 30.590 -44.439 -1.622 1.00 0.00 C ATOM 1839 CE2 TYR A 120 29.813 -43.759 -3.815 1.00 0.00 C ATOM 1840 CZ TYR A 120 29.897 -44.723 -2.804 1.00 0.00 C ATOM 1841 OH TYR A 120 29.297 -45.954 -2.972 1.00 0.00 O ATOM 0 H TYR A 120 31.081 -38.332 -1.954 1.00 0.00 H new ATOM 0 HA TYR A 120 30.640 -40.909 -0.415 1.00 0.00 H new ATOM 0 HB2 TYR A 120 31.561 -40.240 -3.134 1.00 0.00 H new ATOM 0 HB3 TYR A 120 32.859 -40.999 -2.234 1.00 0.00 H new ATOM 0 HD1 TYR A 120 31.737 -42.973 -0.538 1.00 0.00 H new ATOM 0 HD2 TYR A 120 30.359 -41.767 -4.425 1.00 0.00 H new ATOM 0 HE1 TYR A 120 30.654 -45.183 -0.842 1.00 0.00 H new ATOM 0 HE2 TYR A 120 29.278 -43.978 -4.727 1.00 0.00 H new ATOM 0 HH TYR A 120 28.857 -45.987 -3.847 1.00 0.00 H new ATOM 1851 N HIS A 121 32.632 -40.502 0.997 1.00 0.00 N ATOM 1852 CA HIS A 121 33.760 -40.140 1.904 1.00 0.00 C ATOM 1853 C HIS A 121 34.755 -41.298 2.009 1.00 0.00 C ATOM 1854 O HIS A 121 34.416 -42.385 2.435 1.00 0.00 O ATOM 1855 CB HIS A 121 33.106 -39.874 3.259 1.00 0.00 C ATOM 1856 CG HIS A 121 32.113 -38.753 3.125 1.00 0.00 C ATOM 1857 ND1 HIS A 121 32.263 -37.548 3.795 1.00 0.00 N ATOM 1858 CD2 HIS A 121 30.949 -38.639 2.406 1.00 0.00 C ATOM 1859 CE1 HIS A 121 31.218 -36.769 3.467 1.00 0.00 C ATOM 1860 NE2 HIS A 121 30.386 -37.386 2.622 1.00 0.00 N ATOM 0 H HIS A 121 32.060 -41.289 1.304 1.00 0.00 H new ATOM 0 HA HIS A 121 34.318 -39.277 1.541 1.00 0.00 H new ATOM 0 HB2 HIS A 121 32.608 -40.775 3.617 1.00 0.00 H new ATOM 0 HB3 HIS A 121 33.865 -39.615 3.997 1.00 0.00 H new ATOM 0 HD1 HIS A 121 33.027 -37.298 4.423 1.00 0.00 H new ATOM 0 HD2 HIS A 121 30.534 -39.406 1.769 1.00 0.00 H new ATOM 0 HE1 HIS A 121 31.069 -35.767 3.841 1.00 0.00 H new ATOM 1868 N THR A 122 35.983 -41.072 1.631 1.00 0.00 N ATOM 1869 CA THR A 122 37.003 -42.156 1.718 1.00 0.00 C ATOM 1870 C THR A 122 38.047 -41.806 2.778 1.00 0.00 C ATOM 1871 O THR A 122 38.117 -40.689 3.249 1.00 0.00 O ATOM 1872 CB THR A 122 37.651 -42.216 0.333 1.00 0.00 C ATOM 1873 OG1 THR A 122 37.259 -41.080 -0.426 1.00 0.00 O ATOM 1874 CG2 THR A 122 37.209 -43.490 -0.388 1.00 0.00 C ATOM 0 H THR A 122 36.325 -40.183 1.265 1.00 0.00 H new ATOM 0 HA THR A 122 36.562 -43.112 2.000 1.00 0.00 H new ATOM 0 HB THR A 122 38.735 -42.222 0.443 1.00 0.00 H new ATOM 0 HG1 THR A 122 37.676 -41.119 -1.312 1.00 0.00 H new ATOM 0 HG21 THR A 122 37.672 -43.529 -1.374 1.00 0.00 H new ATOM 0 HG22 THR A 122 37.515 -44.361 0.192 1.00 0.00 H new ATOM 0 HG23 THR A 122 36.124 -43.489 -0.497 1.00 0.00 H new ATOM 1882 N LYS A 123 38.860 -42.751 3.159 1.00 0.00 N ATOM 1883 CA LYS A 123 39.899 -42.464 4.192 1.00 0.00 C ATOM 1884 C LYS A 123 41.203 -43.194 3.858 1.00 0.00 C ATOM 1885 O LYS A 123 41.254 -44.023 2.971 1.00 0.00 O ATOM 1886 CB LYS A 123 39.310 -42.988 5.502 1.00 0.00 C ATOM 1887 CG LYS A 123 39.074 -41.817 6.458 1.00 0.00 C ATOM 1888 CD LYS A 123 39.932 -42.002 7.711 1.00 0.00 C ATOM 1889 CE LYS A 123 39.041 -41.936 8.955 1.00 0.00 C ATOM 1890 NZ LYS A 123 39.683 -42.852 9.943 1.00 0.00 N ATOM 0 H LYS A 123 38.852 -43.707 2.803 1.00 0.00 H new ATOM 0 HA LYS A 123 40.140 -41.402 4.248 1.00 0.00 H new ATOM 0 HB2 LYS A 123 38.372 -43.509 5.309 1.00 0.00 H new ATOM 0 HB3 LYS A 123 39.989 -43.711 5.955 1.00 0.00 H new ATOM 0 HG2 LYS A 123 39.325 -40.877 5.967 1.00 0.00 H new ATOM 0 HG3 LYS A 123 38.020 -41.763 6.731 1.00 0.00 H new ATOM 0 HD2 LYS A 123 40.450 -42.960 7.672 1.00 0.00 H new ATOM 0 HD3 LYS A 123 40.698 -41.228 7.758 1.00 0.00 H new ATOM 0 HE2 LYS A 123 38.980 -40.919 9.342 1.00 0.00 H new ATOM 0 HE3 LYS A 123 38.023 -42.252 8.728 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 39.128 -42.859 10.822 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 39.721 -43.814 9.550 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 40.648 -42.522 10.146 1.00 0.00 H new ATOM 1940 N GLU A 127 39.990 -45.896 -1.659 1.00 0.00 N ATOM 1941 CA GLU A 127 39.211 -45.073 -2.611 1.00 0.00 C ATOM 1942 C GLU A 127 37.915 -45.787 -2.968 1.00 0.00 C ATOM 1943 O GLU A 127 37.703 -46.935 -2.628 1.00 0.00 O ATOM 1944 CB GLU A 127 40.094 -44.923 -3.847 1.00 0.00 C ATOM 1945 CG GLU A 127 40.792 -46.251 -4.151 1.00 0.00 C ATOM 1946 CD GLU A 127 41.732 -46.073 -5.345 1.00 0.00 C ATOM 1947 OE1 GLU A 127 41.843 -44.957 -5.825 1.00 0.00 O ATOM 1948 OE2 GLU A 127 42.325 -47.055 -5.760 1.00 0.00 O ATOM 0 HA GLU A 127 38.946 -44.103 -2.191 1.00 0.00 H new ATOM 0 HB2 GLU A 127 39.491 -44.615 -4.701 1.00 0.00 H new ATOM 0 HB3 GLU A 127 40.836 -44.141 -3.682 1.00 0.00 H new ATOM 0 HG2 GLU A 127 41.354 -46.586 -3.279 1.00 0.00 H new ATOM 0 HG3 GLU A 127 40.052 -47.021 -4.369 1.00 0.00 H new ATOM 1955 N VAL A 128 37.046 -45.107 -3.639 1.00 0.00 N ATOM 1956 CA VAL A 128 35.749 -45.703 -4.023 1.00 0.00 C ATOM 1957 C VAL A 128 35.659 -45.866 -5.543 1.00 0.00 C ATOM 1958 O VAL A 128 35.299 -44.950 -6.255 1.00 0.00 O ATOM 1959 CB VAL A 128 34.737 -44.686 -3.522 1.00 0.00 C ATOM 1960 CG1 VAL A 128 35.165 -43.280 -3.945 1.00 0.00 C ATOM 1961 CG2 VAL A 128 33.364 -45.001 -4.104 1.00 0.00 C ATOM 0 H VAL A 128 37.181 -44.143 -3.945 1.00 0.00 H new ATOM 0 HA VAL A 128 35.592 -46.698 -3.608 1.00 0.00 H new ATOM 0 HB VAL A 128 34.687 -44.734 -2.434 1.00 0.00 H new ATOM 0 HG11 VAL A 128 34.437 -42.554 -3.584 1.00 0.00 H new ATOM 0 HG12 VAL A 128 36.143 -43.054 -3.521 1.00 0.00 H new ATOM 0 HG13 VAL A 128 35.220 -43.228 -5.032 1.00 0.00 H new ATOM 0 HG21 VAL A 128 32.640 -44.271 -3.743 1.00 0.00 H new ATOM 0 HG22 VAL A 128 33.412 -44.958 -5.192 1.00 0.00 H new ATOM 0 HG23 VAL A 128 33.057 -46.000 -3.793 1.00 0.00 H new ATOM 1971 N LYS A 129 35.982 -47.027 -6.044 1.00 0.00 N ATOM 1972 CA LYS A 129 35.913 -47.250 -7.516 1.00 0.00 C ATOM 1973 C LYS A 129 34.631 -46.633 -8.081 1.00 0.00 C ATOM 1974 O LYS A 129 33.574 -46.729 -7.491 1.00 0.00 O ATOM 1975 CB LYS A 129 35.891 -48.770 -7.685 1.00 0.00 C ATOM 1976 CG LYS A 129 37.263 -49.344 -7.332 1.00 0.00 C ATOM 1977 CD LYS A 129 37.642 -50.420 -8.351 1.00 0.00 C ATOM 1978 CE LYS A 129 38.731 -51.317 -7.764 1.00 0.00 C ATOM 1979 NZ LYS A 129 38.371 -52.694 -8.208 1.00 0.00 N ATOM 0 H LYS A 129 36.291 -47.831 -5.497 1.00 0.00 H new ATOM 0 HA LYS A 129 36.750 -46.792 -8.044 1.00 0.00 H new ATOM 0 HB2 LYS A 129 35.126 -49.207 -7.042 1.00 0.00 H new ATOM 0 HB3 LYS A 129 35.630 -49.028 -8.711 1.00 0.00 H new ATOM 0 HG2 LYS A 129 38.011 -48.551 -7.329 1.00 0.00 H new ATOM 0 HG3 LYS A 129 37.244 -49.769 -6.328 1.00 0.00 H new ATOM 0 HD2 LYS A 129 36.766 -51.015 -8.610 1.00 0.00 H new ATOM 0 HD3 LYS A 129 37.996 -49.956 -9.272 1.00 0.00 H new ATOM 0 HE2 LYS A 129 39.718 -51.030 -8.127 1.00 0.00 H new ATOM 0 HE3 LYS A 129 38.758 -51.246 -6.677 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 39.072 -53.370 -7.845 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 37.429 -52.942 -7.842 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 38.360 -52.732 -9.247 1.00 0.00 H new ATOM 1993 N ALA A 130 34.714 -46.003 -9.221 1.00 0.00 N ATOM 1994 CA ALA A 130 33.492 -45.389 -9.814 1.00 0.00 C ATOM 1995 C ALA A 130 32.482 -46.477 -10.177 1.00 0.00 C ATOM 1996 O ALA A 130 31.351 -46.196 -10.515 1.00 0.00 O ATOM 1997 CB ALA A 130 33.968 -44.670 -11.075 1.00 0.00 C ATOM 0 H ALA A 130 35.569 -45.887 -9.765 1.00 0.00 H new ATOM 0 HA ALA A 130 33.001 -44.707 -9.120 1.00 0.00 H new ATOM 0 HB1 ALA A 130 33.119 -44.194 -11.565 1.00 0.00 H new ATOM 0 HB2 ALA A 130 34.704 -43.912 -10.806 1.00 0.00 H new ATOM 0 HB3 ALA A 130 34.422 -45.391 -11.755 1.00 0.00 H new ATOM 2003 N GLU A 131 32.879 -47.717 -10.114 1.00 0.00 N ATOM 2004 CA GLU A 131 31.936 -48.815 -10.460 1.00 0.00 C ATOM 2005 C GLU A 131 30.702 -48.742 -9.563 1.00 0.00 C ATOM 2006 O GLU A 131 29.613 -48.446 -10.012 1.00 0.00 O ATOM 2007 CB GLU A 131 32.715 -50.106 -10.204 1.00 0.00 C ATOM 2008 CG GLU A 131 32.742 -50.949 -11.479 1.00 0.00 C ATOM 2009 CD GLU A 131 34.171 -51.431 -11.742 1.00 0.00 C ATOM 2010 OE1 GLU A 131 34.834 -51.805 -10.789 1.00 0.00 O ATOM 2011 OE2 GLU A 131 34.577 -51.417 -12.892 1.00 0.00 O ATOM 0 H GLU A 131 33.814 -48.017 -9.838 1.00 0.00 H new ATOM 0 HA GLU A 131 31.586 -48.754 -11.491 1.00 0.00 H new ATOM 0 HB2 GLU A 131 33.732 -49.873 -9.888 1.00 0.00 H new ATOM 0 HB3 GLU A 131 32.251 -50.668 -9.394 1.00 0.00 H new ATOM 0 HG2 GLU A 131 32.072 -51.803 -11.378 1.00 0.00 H new ATOM 0 HG3 GLU A 131 32.384 -50.361 -12.324 1.00 0.00 H new ATOM 2018 N GLN A 132 30.865 -48.998 -8.298 1.00 0.00 N ATOM 2019 CA GLN A 132 29.699 -48.930 -7.376 1.00 0.00 C ATOM 2020 C GLN A 132 29.023 -47.568 -7.520 1.00 0.00 C ATOM 2021 O GLN A 132 27.826 -47.434 -7.358 1.00 0.00 O ATOM 2022 CB GLN A 132 30.285 -49.098 -5.975 1.00 0.00 C ATOM 2023 CG GLN A 132 30.333 -50.586 -5.618 1.00 0.00 C ATOM 2024 CD GLN A 132 29.513 -50.833 -4.350 1.00 0.00 C ATOM 2025 OE1 GLN A 132 28.632 -50.064 -4.022 1.00 0.00 O ATOM 2026 NE2 GLN A 132 29.769 -51.883 -3.617 1.00 0.00 N ATOM 0 H GLN A 132 31.752 -49.251 -7.862 1.00 0.00 H new ATOM 0 HA GLN A 132 28.949 -49.692 -7.586 1.00 0.00 H new ATOM 0 HB2 GLN A 132 31.287 -48.671 -5.934 1.00 0.00 H new ATOM 0 HB3 GLN A 132 29.678 -48.558 -5.248 1.00 0.00 H new ATOM 0 HG2 GLN A 132 29.938 -51.181 -6.441 1.00 0.00 H new ATOM 0 HG3 GLN A 132 31.365 -50.901 -5.464 1.00 0.00 H new ATOM 0 HE21 GLN A 132 30.509 -52.529 -3.892 1.00 0.00 H new ATOM 0 HE22 GLN A 132 29.229 -52.057 -2.769 1.00 0.00 H new ATOM 2035 N VAL A 133 29.785 -46.558 -7.839 1.00 0.00 N ATOM 2036 CA VAL A 133 29.190 -45.204 -8.011 1.00 0.00 C ATOM 2037 C VAL A 133 28.367 -45.169 -9.296 1.00 0.00 C ATOM 2038 O VAL A 133 27.211 -44.792 -9.298 1.00 0.00 O ATOM 2039 CB VAL A 133 30.383 -44.252 -8.104 1.00 0.00 C ATOM 2040 CG1 VAL A 133 29.899 -42.812 -7.930 1.00 0.00 C ATOM 2041 CG2 VAL A 133 31.390 -44.587 -7.001 1.00 0.00 C ATOM 0 H VAL A 133 30.793 -46.612 -7.988 1.00 0.00 H new ATOM 0 HA VAL A 133 28.524 -44.930 -7.193 1.00 0.00 H new ATOM 0 HB VAL A 133 30.860 -44.361 -9.078 1.00 0.00 H new ATOM 0 HG11 VAL A 133 30.748 -42.132 -7.996 1.00 0.00 H new ATOM 0 HG12 VAL A 133 29.181 -42.572 -8.714 1.00 0.00 H new ATOM 0 HG13 VAL A 133 29.422 -42.704 -6.956 1.00 0.00 H new ATOM 0 HG21 VAL A 133 32.241 -43.909 -7.067 1.00 0.00 H new ATOM 0 HG22 VAL A 133 30.913 -44.477 -6.027 1.00 0.00 H new ATOM 0 HG23 VAL A 133 31.735 -45.614 -7.123 1.00 0.00 H new ATOM 2051 N LYS A 134 28.951 -45.571 -10.390 1.00 0.00 N ATOM 2052 CA LYS A 134 28.199 -45.575 -11.675 1.00 0.00 C ATOM 2053 C LYS A 134 27.003 -46.522 -11.572 1.00 0.00 C ATOM 2054 O LYS A 134 25.986 -46.329 -12.209 1.00 0.00 O ATOM 2055 CB LYS A 134 29.198 -46.079 -12.717 1.00 0.00 C ATOM 2056 CG LYS A 134 28.506 -46.183 -14.078 1.00 0.00 C ATOM 2057 CD LYS A 134 29.321 -45.419 -15.125 1.00 0.00 C ATOM 2058 CE LYS A 134 28.406 -45.002 -16.278 1.00 0.00 C ATOM 2059 NZ LYS A 134 27.814 -43.704 -15.845 1.00 0.00 N ATOM 0 H LYS A 134 29.916 -45.897 -10.450 1.00 0.00 H new ATOM 0 HA LYS A 134 27.808 -44.591 -11.934 1.00 0.00 H new ATOM 0 HB2 LYS A 134 30.048 -45.400 -12.780 1.00 0.00 H new ATOM 0 HB3 LYS A 134 29.589 -47.052 -12.421 1.00 0.00 H new ATOM 0 HG2 LYS A 134 28.409 -47.229 -14.369 1.00 0.00 H new ATOM 0 HG3 LYS A 134 27.497 -45.774 -14.017 1.00 0.00 H new ATOM 0 HD2 LYS A 134 29.779 -44.539 -14.674 1.00 0.00 H new ATOM 0 HD3 LYS A 134 30.132 -46.045 -15.498 1.00 0.00 H new ATOM 0 HE2 LYS A 134 28.966 -44.891 -17.207 1.00 0.00 H new ATOM 0 HE3 LYS A 134 27.633 -45.749 -16.459 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 27.007 -43.469 -16.458 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 27.490 -43.782 -14.860 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 28.532 -42.955 -15.915 1.00 0.00 H new ATOM 2073 N ALA A 135 27.116 -47.542 -10.765 1.00 0.00 N ATOM 2074 CA ALA A 135 25.983 -48.498 -10.612 1.00 0.00 C ATOM 2075 C ALA A 135 24.855 -47.841 -9.813 1.00 0.00 C ATOM 2076 O ALA A 135 23.708 -48.230 -9.902 1.00 0.00 O ATOM 2077 CB ALA A 135 26.566 -49.685 -9.844 1.00 0.00 C ATOM 0 H ALA A 135 27.942 -47.754 -10.206 1.00 0.00 H new ATOM 0 HA ALA A 135 25.563 -48.804 -11.570 1.00 0.00 H new ATOM 0 HB1 ALA A 135 25.791 -50.435 -9.691 1.00 0.00 H new ATOM 0 HB2 ALA A 135 27.385 -50.121 -10.416 1.00 0.00 H new ATOM 0 HB3 ALA A 135 26.938 -49.346 -8.877 1.00 0.00 H new ATOM 2083 N SER A 136 25.176 -46.844 -9.033 1.00 0.00 N ATOM 2084 CA SER A 136 24.126 -46.156 -8.229 1.00 0.00 C ATOM 2085 C SER A 136 23.227 -45.318 -9.144 1.00 0.00 C ATOM 2086 O SER A 136 22.056 -45.135 -8.880 1.00 0.00 O ATOM 2087 CB SER A 136 24.894 -45.256 -7.261 1.00 0.00 C ATOM 2088 OG SER A 136 23.977 -44.578 -6.416 1.00 0.00 O ATOM 0 H SER A 136 26.120 -46.476 -8.918 1.00 0.00 H new ATOM 0 HA SER A 136 23.479 -46.859 -7.704 1.00 0.00 H new ATOM 0 HB2 SER A 136 25.584 -45.852 -6.663 1.00 0.00 H new ATOM 0 HB3 SER A 136 25.494 -44.535 -7.816 1.00 0.00 H new ATOM 0 HG SER A 136 24.469 -44.002 -5.794 1.00 0.00 H new ATOM 2094 N LYS A 137 23.768 -44.806 -10.216 1.00 0.00 N ATOM 2095 CA LYS A 137 22.943 -43.980 -11.144 1.00 0.00 C ATOM 2096 C LYS A 137 22.014 -44.876 -11.968 1.00 0.00 C ATOM 2097 O LYS A 137 20.887 -44.522 -12.254 1.00 0.00 O ATOM 2098 CB LYS A 137 23.953 -43.275 -12.050 1.00 0.00 C ATOM 2099 CG LYS A 137 23.827 -41.760 -11.872 1.00 0.00 C ATOM 2100 CD LYS A 137 23.810 -41.085 -13.245 1.00 0.00 C ATOM 2101 CE LYS A 137 25.201 -41.175 -13.876 1.00 0.00 C ATOM 2102 NZ LYS A 137 24.959 -41.647 -15.269 1.00 0.00 N ATOM 0 H LYS A 137 24.744 -44.923 -10.489 1.00 0.00 H new ATOM 0 HA LYS A 137 22.308 -43.271 -10.612 1.00 0.00 H new ATOM 0 HB2 LYS A 137 24.965 -43.598 -11.805 1.00 0.00 H new ATOM 0 HB3 LYS A 137 23.775 -43.546 -13.091 1.00 0.00 H new ATOM 0 HG2 LYS A 137 22.914 -41.522 -11.326 1.00 0.00 H new ATOM 0 HG3 LYS A 137 24.660 -41.382 -11.279 1.00 0.00 H new ATOM 0 HD2 LYS A 137 23.075 -41.567 -13.890 1.00 0.00 H new ATOM 0 HD3 LYS A 137 23.511 -40.042 -13.145 1.00 0.00 H new ATOM 0 HE2 LYS A 137 25.702 -40.207 -13.868 1.00 0.00 H new ATOM 0 HE3 LYS A 137 25.839 -41.869 -13.329 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 25.867 -41.734 -15.769 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 24.487 -42.573 -15.245 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 24.354 -40.963 -15.767 1.00 0.00 H new ATOM 2116 N GLU A 138 22.475 -46.034 -12.352 1.00 0.00 N ATOM 2117 CA GLU A 138 21.615 -46.949 -13.157 1.00 0.00 C ATOM 2118 C GLU A 138 20.384 -47.362 -12.346 1.00 0.00 C ATOM 2119 O GLU A 138 19.269 -47.334 -12.832 1.00 0.00 O ATOM 2120 CB GLU A 138 22.495 -48.163 -13.452 1.00 0.00 C ATOM 2121 CG GLU A 138 21.992 -48.860 -14.718 1.00 0.00 C ATOM 2122 CD GLU A 138 22.959 -48.583 -15.871 1.00 0.00 C ATOM 2123 OE1 GLU A 138 24.143 -48.460 -15.608 1.00 0.00 O ATOM 2124 OE2 GLU A 138 22.497 -48.500 -16.997 1.00 0.00 O ATOM 0 H GLU A 138 23.409 -46.387 -12.144 1.00 0.00 H new ATOM 0 HA GLU A 138 21.252 -46.479 -14.071 1.00 0.00 H new ATOM 0 HB2 GLU A 138 23.531 -47.852 -13.582 1.00 0.00 H new ATOM 0 HB3 GLU A 138 22.474 -48.855 -12.610 1.00 0.00 H new ATOM 0 HG2 GLU A 138 21.911 -49.933 -14.547 1.00 0.00 H new ATOM 0 HG3 GLU A 138 20.994 -48.501 -14.972 1.00 0.00 H new ATOM 2131 N LEU A 139 20.574 -47.746 -11.114 1.00 0.00 N ATOM 2132 CA LEU A 139 19.415 -48.161 -10.274 1.00 0.00 C ATOM 2133 C LEU A 139 18.627 -46.931 -9.816 1.00 0.00 C ATOM 2134 O LEU A 139 17.413 -46.944 -9.768 1.00 0.00 O ATOM 2135 CB LEU A 139 20.032 -48.884 -9.076 1.00 0.00 C ATOM 2136 CG LEU A 139 20.118 -50.382 -9.375 1.00 0.00 C ATOM 2137 CD1 LEU A 139 21.541 -50.735 -9.812 1.00 0.00 C ATOM 2138 CD2 LEU A 139 19.761 -51.175 -8.116 1.00 0.00 C ATOM 0 H LEU A 139 21.482 -47.790 -10.652 1.00 0.00 H new ATOM 0 HA LEU A 139 18.717 -48.799 -10.817 1.00 0.00 H new ATOM 0 HB2 LEU A 139 21.025 -48.486 -8.869 1.00 0.00 H new ATOM 0 HB3 LEU A 139 19.428 -48.714 -8.184 1.00 0.00 H new ATOM 0 HG LEU A 139 19.420 -50.633 -10.173 1.00 0.00 H new ATOM 0 HD11 LEU A 139 21.602 -51.802 -10.025 1.00 0.00 H new ATOM 0 HD12 LEU A 139 21.797 -50.171 -10.709 1.00 0.00 H new ATOM 0 HD13 LEU A 139 22.240 -50.484 -9.014 1.00 0.00 H new ATOM 0 HD21 LEU A 139 19.822 -52.242 -8.329 1.00 0.00 H new ATOM 0 HD22 LEU A 139 20.459 -50.924 -7.317 1.00 0.00 H new ATOM 0 HD23 LEU A 139 18.747 -50.925 -7.804 1.00 0.00 H new ATOM 2150 N GLY A 140 19.306 -45.867 -9.483 1.00 0.00 N ATOM 2151 CA GLY A 140 18.589 -44.641 -9.035 1.00 0.00 C ATOM 2152 C GLY A 140 17.686 -44.144 -10.165 1.00 0.00 C ATOM 2153 O GLY A 140 16.608 -43.631 -9.936 1.00 0.00 O ATOM 0 H GLY A 140 20.323 -45.794 -9.502 1.00 0.00 H new ATOM 0 HA2 GLY A 140 17.995 -44.857 -8.147 1.00 0.00 H new ATOM 0 HA3 GLY A 140 19.305 -43.867 -8.759 1.00 0.00 H new ATOM 2157 N GLU A 141 18.118 -44.296 -11.388 1.00 0.00 N ATOM 2158 CA GLU A 141 17.288 -43.836 -12.537 1.00 0.00 C ATOM 2159 C GLU A 141 15.994 -44.650 -12.614 1.00 0.00 C ATOM 2160 O GLU A 141 14.911 -44.107 -12.698 1.00 0.00 O ATOM 2161 CB GLU A 141 18.153 -44.086 -13.773 1.00 0.00 C ATOM 2162 CG GLU A 141 18.212 -42.815 -14.623 1.00 0.00 C ATOM 2163 CD GLU A 141 19.668 -42.501 -14.972 1.00 0.00 C ATOM 2164 OE1 GLU A 141 20.502 -43.372 -14.783 1.00 0.00 O ATOM 2165 OE2 GLU A 141 19.924 -41.397 -15.421 1.00 0.00 O ATOM 0 H GLU A 141 19.011 -44.719 -11.641 1.00 0.00 H new ATOM 0 HA GLU A 141 16.999 -42.789 -12.446 1.00 0.00 H new ATOM 0 HB2 GLU A 141 19.158 -44.382 -13.472 1.00 0.00 H new ATOM 0 HB3 GLU A 141 17.741 -44.908 -14.358 1.00 0.00 H new ATOM 0 HG2 GLU A 141 17.629 -42.947 -15.534 1.00 0.00 H new ATOM 0 HG3 GLU A 141 17.769 -41.980 -14.079 1.00 0.00 H new ATOM 2172 N THR A 142 16.097 -45.950 -12.587 1.00 0.00 N ATOM 2173 CA THR A 142 14.871 -46.797 -12.660 1.00 0.00 C ATOM 2174 C THR A 142 13.928 -46.468 -11.501 1.00 0.00 C ATOM 2175 O THR A 142 12.735 -46.679 -11.581 1.00 0.00 O ATOM 2176 CB THR A 142 15.378 -48.237 -12.547 1.00 0.00 C ATOM 2177 OG1 THR A 142 16.250 -48.517 -13.632 1.00 0.00 O ATOM 2178 CG2 THR A 142 14.191 -49.200 -12.580 1.00 0.00 C ATOM 0 H THR A 142 16.976 -46.463 -12.518 1.00 0.00 H new ATOM 0 HA THR A 142 14.310 -46.632 -13.580 1.00 0.00 H new ATOM 0 HB THR A 142 15.917 -48.361 -11.608 1.00 0.00 H new ATOM 0 HG1 THR A 142 16.577 -49.438 -13.560 1.00 0.00 H new ATOM 0 HG21 THR A 142 14.552 -50.225 -12.500 1.00 0.00 H new ATOM 0 HG22 THR A 142 13.524 -48.984 -11.746 1.00 0.00 H new ATOM 0 HG23 THR A 142 13.650 -49.078 -13.518 1.00 0.00 H new ATOM 2186 N LEU A 143 14.453 -45.952 -10.423 1.00 0.00 N ATOM 2187 CA LEU A 143 13.581 -45.612 -9.263 1.00 0.00 C ATOM 2188 C LEU A 143 12.776 -44.343 -9.558 1.00 0.00 C ATOM 2189 O LEU A 143 11.598 -44.265 -9.272 1.00 0.00 O ATOM 2190 CB LEU A 143 14.543 -45.382 -8.097 1.00 0.00 C ATOM 2191 CG LEU A 143 15.000 -46.732 -7.542 1.00 0.00 C ATOM 2192 CD1 LEU A 143 16.082 -46.511 -6.484 1.00 0.00 C ATOM 2193 CD2 LEU A 143 13.807 -47.454 -6.911 1.00 0.00 C ATOM 0 H LEU A 143 15.445 -45.752 -10.296 1.00 0.00 H new ATOM 0 HA LEU A 143 12.859 -46.399 -9.045 1.00 0.00 H new ATOM 0 HB2 LEU A 143 15.404 -44.803 -8.430 1.00 0.00 H new ATOM 0 HB3 LEU A 143 14.052 -44.802 -7.315 1.00 0.00 H new ATOM 0 HG LEU A 143 15.405 -47.339 -8.352 1.00 0.00 H new ATOM 0 HD11 LEU A 143 16.407 -47.474 -6.089 1.00 0.00 H new ATOM 0 HD12 LEU A 143 16.932 -45.998 -6.934 1.00 0.00 H new ATOM 0 HD13 LEU A 143 15.680 -45.904 -5.673 1.00 0.00 H new ATOM 0 HD21 LEU A 143 14.132 -48.416 -6.515 1.00 0.00 H new ATOM 0 HD22 LEU A 143 13.401 -46.847 -6.102 1.00 0.00 H new ATOM 0 HD23 LEU A 143 13.037 -47.613 -7.666 1.00 0.00 H new ATOM 2205 N LEU A 144 13.398 -43.349 -10.134 1.00 0.00 N ATOM 2206 CA LEU A 144 12.656 -42.095 -10.445 1.00 0.00 C ATOM 2207 C LEU A 144 11.613 -42.362 -11.536 1.00 0.00 C ATOM 2208 O LEU A 144 10.591 -41.707 -11.609 1.00 0.00 O ATOM 2209 CB LEU A 144 13.724 -41.099 -10.921 1.00 0.00 C ATOM 2210 CG LEU A 144 13.982 -41.267 -12.421 1.00 0.00 C ATOM 2211 CD1 LEU A 144 12.991 -40.407 -13.208 1.00 0.00 C ATOM 2212 CD2 LEU A 144 15.411 -40.825 -12.745 1.00 0.00 C ATOM 0 H LEU A 144 14.382 -43.352 -10.401 1.00 0.00 H new ATOM 0 HA LEU A 144 12.113 -41.706 -9.584 1.00 0.00 H new ATOM 0 HB2 LEU A 144 13.398 -40.080 -10.714 1.00 0.00 H new ATOM 0 HB3 LEU A 144 14.649 -41.256 -10.367 1.00 0.00 H new ATOM 0 HG LEU A 144 13.854 -42.314 -12.697 1.00 0.00 H new ATOM 0 HD11 LEU A 144 13.174 -40.526 -14.276 1.00 0.00 H new ATOM 0 HD12 LEU A 144 11.973 -40.721 -12.977 1.00 0.00 H new ATOM 0 HD13 LEU A 144 13.119 -39.360 -12.932 1.00 0.00 H new ATOM 0 HD21 LEU A 144 15.596 -40.944 -13.813 1.00 0.00 H new ATOM 0 HD22 LEU A 144 15.539 -39.778 -12.469 1.00 0.00 H new ATOM 0 HD23 LEU A 144 16.117 -41.437 -12.184 1.00 0.00 H new ATOM 2224 N ARG A 145 11.860 -43.327 -12.380 1.00 0.00 N ATOM 2225 CA ARG A 145 10.880 -43.643 -13.460 1.00 0.00 C ATOM 2226 C ARG A 145 9.762 -44.525 -12.904 1.00 0.00 C ATOM 2227 O ARG A 145 8.627 -44.452 -13.331 1.00 0.00 O ATOM 2228 CB ARG A 145 11.682 -44.394 -14.522 1.00 0.00 C ATOM 2229 CG ARG A 145 10.775 -44.719 -15.712 1.00 0.00 C ATOM 2230 CD ARG A 145 11.065 -43.743 -16.855 1.00 0.00 C ATOM 2231 NE ARG A 145 9.724 -43.268 -17.300 1.00 0.00 N ATOM 2232 CZ ARG A 145 9.390 -43.338 -18.559 1.00 0.00 C ATOM 2233 NH1 ARG A 145 9.894 -42.495 -19.417 1.00 0.00 N ATOM 2234 NH2 ARG A 145 8.552 -44.254 -18.960 1.00 0.00 N ATOM 0 H ARG A 145 12.697 -43.910 -12.369 1.00 0.00 H new ATOM 0 HA ARG A 145 10.410 -42.749 -13.870 1.00 0.00 H new ATOM 0 HB2 ARG A 145 12.527 -43.789 -14.850 1.00 0.00 H new ATOM 0 HB3 ARG A 145 12.091 -45.313 -14.102 1.00 0.00 H new ATOM 0 HG2 ARG A 145 10.944 -45.744 -16.043 1.00 0.00 H new ATOM 0 HG3 ARG A 145 9.728 -44.648 -15.416 1.00 0.00 H new ATOM 0 HD2 ARG A 145 11.687 -42.913 -16.519 1.00 0.00 H new ATOM 0 HD3 ARG A 145 11.601 -44.234 -17.668 1.00 0.00 H new ATOM 0 HE ARG A 145 9.067 -42.888 -16.619 1.00 0.00 H new ATOM 0 HH11 ARG A 145 10.550 -41.780 -19.104 1.00 0.00 H new ATOM 0 HH12 ARG A 145 9.632 -42.551 -20.401 1.00 0.00 H new ATOM 0 HH21 ARG A 145 8.159 -44.914 -18.289 1.00 0.00 H new ATOM 0 HH22 ARG A 145 8.290 -44.310 -19.944 1.00 0.00 H new ATOM 2248 N ALA A 146 10.076 -45.355 -11.948 1.00 0.00 N ATOM 2249 CA ALA A 146 9.034 -46.242 -11.357 1.00 0.00 C ATOM 2250 C ALA A 146 7.974 -45.396 -10.651 1.00 0.00 C ATOM 2251 O ALA A 146 6.788 -45.630 -10.780 1.00 0.00 O ATOM 2252 CB ALA A 146 9.780 -47.119 -10.353 1.00 0.00 C ATOM 0 H ALA A 146 11.010 -45.458 -11.550 1.00 0.00 H new ATOM 0 HA ALA A 146 8.520 -46.840 -12.109 1.00 0.00 H new ATOM 0 HB1 ALA A 146 9.078 -47.802 -9.874 1.00 0.00 H new ATOM 0 HB2 ALA A 146 10.548 -47.693 -10.871 1.00 0.00 H new ATOM 0 HB3 ALA A 146 10.247 -46.489 -9.596 1.00 0.00 H new ATOM 2258 N VAL A 147 8.395 -44.411 -9.911 1.00 0.00 N ATOM 2259 CA VAL A 147 7.416 -43.542 -9.200 1.00 0.00 C ATOM 2260 C VAL A 147 6.715 -42.623 -10.202 1.00 0.00 C ATOM 2261 O VAL A 147 5.513 -42.443 -10.159 1.00 0.00 O ATOM 2262 CB VAL A 147 8.249 -42.725 -8.212 1.00 0.00 C ATOM 2263 CG1 VAL A 147 7.325 -41.819 -7.395 1.00 0.00 C ATOM 2264 CG2 VAL A 147 8.998 -43.671 -7.272 1.00 0.00 C ATOM 0 H VAL A 147 9.375 -44.169 -9.767 1.00 0.00 H new ATOM 0 HA VAL A 147 6.641 -44.117 -8.693 1.00 0.00 H new ATOM 0 HB VAL A 147 8.967 -42.114 -8.759 1.00 0.00 H new ATOM 0 HG11 VAL A 147 7.918 -41.236 -6.690 1.00 0.00 H new ATOM 0 HG12 VAL A 147 6.791 -41.145 -8.065 1.00 0.00 H new ATOM 0 HG13 VAL A 147 6.607 -42.430 -6.847 1.00 0.00 H new ATOM 0 HG21 VAL A 147 9.592 -43.089 -6.567 1.00 0.00 H new ATOM 0 HG22 VAL A 147 8.281 -44.282 -6.724 1.00 0.00 H new ATOM 0 HG23 VAL A 147 9.655 -44.317 -7.854 1.00 0.00 H new ATOM 2274 N GLU A 148 7.454 -42.047 -11.111 1.00 0.00 N ATOM 2275 CA GLU A 148 6.826 -41.149 -12.121 1.00 0.00 C ATOM 2276 C GLU A 148 5.779 -41.923 -12.924 1.00 0.00 C ATOM 2277 O GLU A 148 4.689 -41.445 -13.166 1.00 0.00 O ATOM 2278 CB GLU A 148 7.974 -40.698 -13.023 1.00 0.00 C ATOM 2279 CG GLU A 148 7.421 -39.822 -14.149 1.00 0.00 C ATOM 2280 CD GLU A 148 8.559 -39.008 -14.769 1.00 0.00 C ATOM 2281 OE1 GLU A 148 9.402 -38.540 -14.022 1.00 0.00 O ATOM 2282 OE2 GLU A 148 8.568 -38.868 -15.982 1.00 0.00 O ATOM 0 H GLU A 148 8.464 -42.159 -11.198 1.00 0.00 H new ATOM 0 HA GLU A 148 6.317 -40.300 -11.665 1.00 0.00 H new ATOM 0 HB2 GLU A 148 8.710 -40.142 -12.443 1.00 0.00 H new ATOM 0 HB3 GLU A 148 8.486 -41.565 -13.440 1.00 0.00 H new ATOM 0 HG2 GLU A 148 6.949 -40.444 -14.909 1.00 0.00 H new ATOM 0 HG3 GLU A 148 6.652 -39.154 -13.760 1.00 0.00 H new ATOM 2289 N SER A 149 6.099 -43.121 -13.332 1.00 0.00 N ATOM 2290 CA SER A 149 5.118 -43.929 -14.113 1.00 0.00 C ATOM 2291 C SER A 149 3.875 -44.192 -13.259 1.00 0.00 C ATOM 2292 O SER A 149 2.757 -44.102 -13.725 1.00 0.00 O ATOM 2293 CB SER A 149 5.841 -45.238 -14.427 1.00 0.00 C ATOM 2294 OG SER A 149 5.447 -45.701 -15.711 1.00 0.00 O ATOM 0 H SER A 149 6.996 -43.575 -13.159 1.00 0.00 H new ATOM 0 HA SER A 149 4.788 -43.424 -15.021 1.00 0.00 H new ATOM 0 HB2 SER A 149 6.920 -45.086 -14.399 1.00 0.00 H new ATOM 0 HB3 SER A 149 5.605 -45.987 -13.671 1.00 0.00 H new ATOM 0 HG SER A 149 5.912 -46.540 -15.913 1.00 0.00 H new ATOM 2300 N TYR A 150 4.066 -44.512 -12.009 1.00 0.00 N ATOM 2301 CA TYR A 150 2.903 -44.775 -11.117 1.00 0.00 C ATOM 2302 C TYR A 150 1.974 -43.558 -11.091 1.00 0.00 C ATOM 2303 O TYR A 150 0.903 -43.569 -11.665 1.00 0.00 O ATOM 2304 CB TYR A 150 3.517 -45.020 -9.738 1.00 0.00 C ATOM 2305 CG TYR A 150 2.820 -46.179 -9.076 1.00 0.00 C ATOM 2306 CD1 TYR A 150 3.140 -47.491 -9.442 1.00 0.00 C ATOM 2307 CD2 TYR A 150 1.853 -45.939 -8.095 1.00 0.00 C ATOM 2308 CE1 TYR A 150 2.490 -48.567 -8.825 1.00 0.00 C ATOM 2309 CE2 TYR A 150 1.203 -47.014 -7.476 1.00 0.00 C ATOM 2310 CZ TYR A 150 1.522 -48.329 -7.841 1.00 0.00 C ATOM 2311 OH TYR A 150 0.881 -49.388 -7.233 1.00 0.00 O ATOM 0 H TYR A 150 4.980 -44.603 -11.566 1.00 0.00 H new ATOM 0 HA TYR A 150 2.302 -45.621 -11.450 1.00 0.00 H new ATOM 0 HB2 TYR A 150 4.582 -45.230 -9.835 1.00 0.00 H new ATOM 0 HB3 TYR A 150 3.423 -44.126 -9.122 1.00 0.00 H new ATOM 0 HD1 TYR A 150 3.888 -47.674 -10.200 1.00 0.00 H new ATOM 0 HD2 TYR A 150 1.608 -44.925 -7.815 1.00 0.00 H new ATOM 0 HE1 TYR A 150 2.735 -49.580 -9.108 1.00 0.00 H new ATOM 0 HE2 TYR A 150 0.456 -46.830 -6.718 1.00 0.00 H new ATOM 0 HH TYR A 150 0.241 -49.048 -6.574 1.00 0.00 H new ATOM 2321 N LEU A 151 2.377 -42.510 -10.430 1.00 0.00 N ATOM 2322 CA LEU A 151 1.523 -41.290 -10.365 1.00 0.00 C ATOM 2323 C LEU A 151 0.915 -40.998 -11.740 1.00 0.00 C ATOM 2324 O LEU A 151 -0.193 -40.512 -11.849 1.00 0.00 O ATOM 2325 CB LEU A 151 2.471 -40.166 -9.948 1.00 0.00 C ATOM 2326 CG LEU A 151 2.783 -40.290 -8.456 1.00 0.00 C ATOM 2327 CD1 LEU A 151 4.290 -40.139 -8.236 1.00 0.00 C ATOM 2328 CD2 LEU A 151 2.043 -39.194 -7.689 1.00 0.00 C ATOM 0 H LEU A 151 3.264 -42.445 -9.930 1.00 0.00 H new ATOM 0 HA LEU A 151 0.693 -41.402 -9.668 1.00 0.00 H new ATOM 0 HB2 LEU A 151 3.392 -40.218 -10.529 1.00 0.00 H new ATOM 0 HB3 LEU A 151 2.017 -39.197 -10.156 1.00 0.00 H new ATOM 0 HG LEU A 151 2.460 -41.267 -8.096 1.00 0.00 H new ATOM 0 HD11 LEU A 151 4.513 -40.227 -7.173 1.00 0.00 H new ATOM 0 HD12 LEU A 151 4.818 -40.920 -8.784 1.00 0.00 H new ATOM 0 HD13 LEU A 151 4.614 -39.162 -8.595 1.00 0.00 H new ATOM 0 HD21 LEU A 151 2.265 -39.281 -6.625 1.00 0.00 H new ATOM 0 HD22 LEU A 151 2.366 -38.217 -8.048 1.00 0.00 H new ATOM 0 HD23 LEU A 151 0.970 -39.301 -7.846 1.00 0.00 H new ATOM 2340 N LEU A 152 1.632 -41.291 -12.791 1.00 0.00 N ATOM 2341 CA LEU A 152 1.093 -41.030 -14.156 1.00 0.00 C ATOM 2342 C LEU A 152 -0.213 -41.800 -14.361 1.00 0.00 C ATOM 2343 O LEU A 152 -1.100 -41.359 -15.066 1.00 0.00 O ATOM 2344 CB LEU A 152 2.173 -41.541 -15.111 1.00 0.00 C ATOM 2345 CG LEU A 152 2.434 -40.491 -16.194 1.00 0.00 C ATOM 2346 CD1 LEU A 152 1.174 -40.311 -17.044 1.00 0.00 C ATOM 2347 CD2 LEU A 152 2.799 -39.159 -15.536 1.00 0.00 C ATOM 0 H LEU A 152 2.566 -41.699 -12.763 1.00 0.00 H new ATOM 0 HA LEU A 152 0.870 -39.976 -14.320 1.00 0.00 H new ATOM 0 HB2 LEU A 152 3.091 -41.748 -14.561 1.00 0.00 H new ATOM 0 HB3 LEU A 152 1.856 -42.479 -15.567 1.00 0.00 H new ATOM 0 HG LEU A 152 3.257 -40.821 -16.828 1.00 0.00 H new ATOM 0 HD11 LEU A 152 1.359 -39.563 -17.815 1.00 0.00 H new ATOM 0 HD12 LEU A 152 0.913 -41.260 -17.513 1.00 0.00 H new ATOM 0 HD13 LEU A 152 0.351 -39.982 -16.410 1.00 0.00 H new ATOM 0 HD21 LEU A 152 2.985 -38.411 -16.307 1.00 0.00 H new ATOM 0 HD22 LEU A 152 1.976 -38.829 -14.901 1.00 0.00 H new ATOM 0 HD23 LEU A 152 3.696 -39.286 -14.930 1.00 0.00 H new ATOM 2359 N ALA A 153 -0.338 -42.945 -13.751 1.00 0.00 N ATOM 2360 CA ALA A 153 -1.587 -43.743 -13.910 1.00 0.00 C ATOM 2361 C ALA A 153 -2.663 -43.237 -12.946 1.00 0.00 C ATOM 2362 O ALA A 153 -3.826 -43.569 -13.069 1.00 0.00 O ATOM 2363 CB ALA A 153 -1.187 -45.177 -13.559 1.00 0.00 C ATOM 0 H ALA A 153 0.371 -43.364 -13.149 1.00 0.00 H new ATOM 0 HA ALA A 153 -2.000 -43.668 -14.916 1.00 0.00 H new ATOM 0 HB1 ALA A 153 -2.055 -45.830 -13.652 1.00 0.00 H new ATOM 0 HB2 ALA A 153 -0.405 -45.514 -14.240 1.00 0.00 H new ATOM 0 HB3 ALA A 153 -0.816 -45.211 -12.535 1.00 0.00 H new