USER MOD reduce.3.24.130724 H: found=0, std=0, add=1225, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1221 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 94 THR OG1 : rot -26:sc= 0.866 USER MOD Set 1.2: A 97 LYS NZ :NH3+ -150:sc= -0.222 (180deg=-1.7!) USER MOD Set 2.1: A 83 TYR OH : rot 141:sc= 0.0836 USER MOD Set 2.2: A 100 ASN : amide:sc= -4.77 K(o=-10,f=-2.6) USER MOD Set 2.3: A 118 ASN : amide:sc= -5.68 K(o=-10,f=-2.6) USER MOD Single : A 1 GLY N :NH3+ 174:sc= 0 (180deg=-0.0381) USER MOD Single : A 4 ASN : amide:sc= -0.0617 K(o=-0.062,f=-1.5!) 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 -160:sc= 0 USER MOD Single : A 10 THR OG1 : rot 180:sc= 0.0206 USER MOD Single : A 11 SER OG : rot 180:sc= -0.013 USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 ASN : amide:sc= -2.35 K(o=-2.4,f=-5.4!) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 GLN : amide:sc= -1.37 X(o=-1.4,f=-1.9!) USER MOD Single : A 39 SER OG : rot 144:sc= -4.62! USER MOD Single : A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 43 ASN : amide:sc= -0.792 K(o=-0.79,f=-0.12) USER MOD Single : A 47 ASN : amide:sc= -0.599 K(o=-0.6,f=-1.3) USER MOD Single : A 52 THR OG1 : rot 60:sc= 0.284 USER MOD Single : A 54 LYS NZ :NH3+ 152:sc= 0.526 (180deg=0.0375) USER MOD Single : A 55 LYS NZ :NH3+ -117:sc= -0.105 (180deg=-0.618) USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 65 LYS NZ :NH3+ 165:sc= 0 (180deg=-0.174) USER MOD Single : A 66 TYR OH : rot 180:sc= 0 USER MOD Single : A 68 LYS NZ :NH3+ 174:sc= -0.396 (180deg=-0.446) USER MOD Single : A 76 HIS : no HE2:sc= -3.48! C(o=-3.5!,f=-4.1!) USER MOD Single : A 77 THR OG1 : rot 180:sc= 0 USER MOD Single : A 78 ASN : amide:sc= 0 X(o=0,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 82 ASN : amide:sc= -11.2! C(o=-11!,f=-9.5!) USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 THR OG1 : rot 170:sc= -0.526 USER MOD Single : A 112 SER OG : rot -80:sc= -0.292! USER MOD Single : A 115 LYS NZ :NH3+ -161:sc= 0 (180deg=-0.35) USER MOD Single : A 117 SER OG : rot 180:sc= 0 USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 121 HIS : no HE2:sc= -3.32 X(o=-3.3,f=-3.2) USER MOD Single : A 122 THR OG1 : rot 180:sc= 0.0855 USER MOD Single : A 123 LYS NZ :NH3+ -120:sc= 0 (180deg=-0.516) USER MOD Single : A 126 HIS : no HD1:sc= -0.296 X(o=-0.3,f=-0.54) USER MOD Single : A 129 LYS NZ :NH3+ 155:sc= 0 (180deg=-0.476) USER MOD Single : A 132 GLN : amide:sc= -2.1 K(o=-2.1,f=-0.38) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=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 Single : A 154 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 158 TYR OH : rot 180:sc= 0 USER MOD Single : A 159 ASN : amide:sc= -0.127 X(o=-0.13,f=-0.13) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 39.186 -35.502 -0.047 1.00 0.00 N ATOM 2 CA GLY A 1 38.992 -35.814 -1.492 1.00 0.00 C ATOM 3 C GLY A 1 37.647 -36.517 -1.686 1.00 0.00 C ATOM 4 O GLY A 1 37.539 -37.482 -2.415 1.00 0.00 O ATOM 0 H1 GLY A 1 40.141 -35.117 0.100 1.00 0.00 H new ATOM 0 H2 GLY A 1 38.480 -34.801 0.255 1.00 0.00 H new ATOM 0 H3 GLY A 1 39.073 -36.370 0.514 1.00 0.00 H new ATOM 0 HA2 GLY A 1 39.023 -34.897 -2.080 1.00 0.00 H new ATOM 0 HA3 GLY A 1 39.802 -36.450 -1.850 1.00 0.00 H new ATOM 10 N VAL A 2 36.618 -36.040 -1.037 1.00 0.00 N ATOM 11 CA VAL A 2 35.280 -36.683 -1.185 1.00 0.00 C ATOM 12 C VAL A 2 34.893 -36.755 -2.662 1.00 0.00 C ATOM 13 O VAL A 2 35.291 -35.932 -3.462 1.00 0.00 O ATOM 14 CB VAL A 2 34.315 -35.781 -0.411 1.00 0.00 C ATOM 15 CG1 VAL A 2 32.881 -35.999 -0.904 1.00 0.00 C ATOM 16 CG2 VAL A 2 34.394 -36.124 1.076 1.00 0.00 C ATOM 0 H VAL A 2 36.646 -35.234 -0.412 1.00 0.00 H new ATOM 0 HA VAL A 2 35.266 -37.705 -0.805 1.00 0.00 H new ATOM 0 HB VAL A 2 34.592 -34.739 -0.570 1.00 0.00 H new ATOM 0 HG11 VAL A 2 32.203 -35.353 -0.347 1.00 0.00 H new ATOM 0 HG12 VAL A 2 32.821 -35.759 -1.966 1.00 0.00 H new ATOM 0 HG13 VAL A 2 32.598 -37.040 -0.751 1.00 0.00 H new ATOM 0 HG21 VAL A 2 33.709 -35.485 1.634 1.00 0.00 H new ATOM 0 HG22 VAL A 2 34.118 -37.168 1.224 1.00 0.00 H new ATOM 0 HG23 VAL A 2 35.411 -35.964 1.433 1.00 0.00 H new ATOM 26 N PHE A 3 34.111 -37.731 -3.028 1.00 0.00 N ATOM 27 CA PHE A 3 33.691 -37.851 -4.454 1.00 0.00 C ATOM 28 C PHE A 3 32.240 -37.389 -4.610 1.00 0.00 C ATOM 29 O PHE A 3 31.361 -37.823 -3.893 1.00 0.00 O ATOM 30 CB PHE A 3 33.829 -39.335 -4.791 1.00 0.00 C ATOM 31 CG PHE A 3 35.211 -39.596 -5.344 1.00 0.00 C ATOM 32 CD1 PHE A 3 35.593 -39.035 -6.569 1.00 0.00 C ATOM 33 CD2 PHE A 3 36.111 -40.397 -4.631 1.00 0.00 C ATOM 34 CE1 PHE A 3 36.874 -39.276 -7.081 1.00 0.00 C ATOM 35 CE2 PHE A 3 37.392 -40.638 -5.143 1.00 0.00 C ATOM 36 CZ PHE A 3 37.774 -40.076 -6.368 1.00 0.00 C ATOM 0 H PHE A 3 33.744 -38.450 -2.404 1.00 0.00 H new ATOM 0 HA PHE A 3 34.295 -37.233 -5.119 1.00 0.00 H new ATOM 0 HB2 PHE A 3 33.662 -39.939 -3.899 1.00 0.00 H new ATOM 0 HB3 PHE A 3 33.072 -39.626 -5.520 1.00 0.00 H new ATOM 0 HD1 PHE A 3 34.899 -38.416 -7.119 1.00 0.00 H new ATOM 0 HD2 PHE A 3 35.817 -40.829 -3.686 1.00 0.00 H new ATOM 0 HE1 PHE A 3 37.167 -38.844 -8.026 1.00 0.00 H new ATOM 0 HE2 PHE A 3 38.085 -41.257 -4.593 1.00 0.00 H new ATOM 0 HZ PHE A 3 38.763 -40.260 -6.762 1.00 0.00 H new ATOM 46 N ASN A 4 31.985 -36.506 -5.533 1.00 0.00 N ATOM 47 CA ASN A 4 30.593 -36.009 -5.722 1.00 0.00 C ATOM 48 C ASN A 4 29.918 -36.714 -6.903 1.00 0.00 C ATOM 49 O ASN A 4 30.532 -36.981 -7.917 1.00 0.00 O ATOM 50 CB ASN A 4 30.744 -34.515 -6.009 1.00 0.00 C ATOM 51 CG ASN A 4 29.888 -33.720 -5.021 1.00 0.00 C ATOM 52 OD1 ASN A 4 30.375 -32.826 -4.358 1.00 0.00 O ATOM 53 ND2 ASN A 4 28.622 -34.011 -4.895 1.00 0.00 N ATOM 0 H ASN A 4 32.679 -36.106 -6.165 1.00 0.00 H new ATOM 0 HA ASN A 4 29.971 -36.202 -4.848 1.00 0.00 H new ATOM 0 HB2 ASN A 4 31.790 -34.220 -5.921 1.00 0.00 H new ATOM 0 HB3 ASN A 4 30.436 -34.297 -7.032 1.00 0.00 H new ATOM 0 HD21 ASN A 4 28.041 -33.488 -4.240 1.00 0.00 H new ATOM 0 HD22 ASN A 4 28.213 -34.762 -5.452 1.00 0.00 H new ATOM 60 N TYR A 5 28.653 -37.007 -6.775 1.00 0.00 N ATOM 61 CA TYR A 5 27.918 -37.685 -7.882 1.00 0.00 C ATOM 62 C TYR A 5 26.446 -37.264 -7.850 1.00 0.00 C ATOM 63 O TYR A 5 25.555 -38.087 -7.781 1.00 0.00 O ATOM 64 CB TYR A 5 28.059 -39.180 -7.599 1.00 0.00 C ATOM 65 CG TYR A 5 29.421 -39.648 -8.050 1.00 0.00 C ATOM 66 CD1 TYR A 5 29.797 -39.517 -9.392 1.00 0.00 C ATOM 67 CD2 TYR A 5 30.309 -40.210 -7.126 1.00 0.00 C ATOM 68 CE1 TYR A 5 31.063 -39.948 -9.809 1.00 0.00 C ATOM 69 CE2 TYR A 5 31.574 -40.640 -7.543 1.00 0.00 C ATOM 70 CZ TYR A 5 31.951 -40.510 -8.884 1.00 0.00 C ATOM 71 OH TYR A 5 33.198 -40.933 -9.295 1.00 0.00 O ATOM 0 H TYR A 5 28.093 -36.805 -5.947 1.00 0.00 H new ATOM 0 HA TYR A 5 28.309 -37.427 -8.866 1.00 0.00 H new ATOM 0 HB2 TYR A 5 27.930 -39.374 -6.534 1.00 0.00 H new ATOM 0 HB3 TYR A 5 27.280 -39.735 -8.121 1.00 0.00 H new ATOM 0 HD1 TYR A 5 29.112 -39.084 -10.105 1.00 0.00 H new ATOM 0 HD2 TYR A 5 30.018 -40.312 -6.091 1.00 0.00 H new ATOM 0 HE1 TYR A 5 31.354 -39.847 -10.844 1.00 0.00 H new ATOM 0 HE2 TYR A 5 32.259 -41.072 -6.829 1.00 0.00 H new ATOM 0 HH TYR A 5 33.689 -41.297 -8.529 1.00 0.00 H new ATOM 81 N GLU A 6 26.192 -35.985 -7.885 1.00 0.00 N ATOM 82 CA GLU A 6 24.784 -35.496 -7.841 1.00 0.00 C ATOM 83 C GLU A 6 24.151 -35.529 -9.235 1.00 0.00 C ATOM 84 O GLU A 6 24.832 -35.521 -10.242 1.00 0.00 O ATOM 85 CB GLU A 6 24.891 -34.055 -7.339 1.00 0.00 C ATOM 86 CG GLU A 6 25.479 -33.174 -8.443 1.00 0.00 C ATOM 87 CD GLU A 6 26.712 -32.442 -7.913 1.00 0.00 C ATOM 88 OE1 GLU A 6 26.539 -31.487 -7.173 1.00 0.00 O ATOM 89 OE2 GLU A 6 27.811 -32.847 -8.255 1.00 0.00 O ATOM 0 H GLU A 6 26.901 -35.254 -7.942 1.00 0.00 H new ATOM 0 HA GLU A 6 24.156 -36.116 -7.201 1.00 0.00 H new ATOM 0 HB2 GLU A 6 23.907 -33.685 -7.049 1.00 0.00 H new ATOM 0 HB3 GLU A 6 25.522 -34.014 -6.451 1.00 0.00 H new ATOM 0 HG2 GLU A 6 25.749 -33.785 -9.305 1.00 0.00 H new ATOM 0 HG3 GLU A 6 24.734 -32.454 -8.783 1.00 0.00 H new ATOM 96 N THR A 7 22.847 -35.561 -9.294 1.00 0.00 N ATOM 97 CA THR A 7 22.149 -35.586 -10.611 1.00 0.00 C ATOM 98 C THR A 7 20.744 -34.997 -10.461 1.00 0.00 C ATOM 99 O THR A 7 20.163 -35.024 -9.395 1.00 0.00 O ATOM 100 CB THR A 7 22.073 -37.066 -10.992 1.00 0.00 C ATOM 101 OG1 THR A 7 21.998 -37.853 -9.812 1.00 0.00 O ATOM 102 CG2 THR A 7 23.317 -37.452 -11.791 1.00 0.00 C ATOM 0 H THR A 7 22.232 -35.571 -8.481 1.00 0.00 H new ATOM 0 HA THR A 7 22.667 -35.000 -11.370 1.00 0.00 H new ATOM 0 HB THR A 7 21.186 -37.242 -11.601 1.00 0.00 H new ATOM 0 HG1 THR A 7 21.947 -38.801 -10.054 1.00 0.00 H new ATOM 0 HG21 THR A 7 23.263 -38.506 -12.062 1.00 0.00 H new ATOM 0 HG22 THR A 7 23.370 -36.847 -12.696 1.00 0.00 H new ATOM 0 HG23 THR A 7 24.207 -37.279 -11.186 1.00 0.00 H new ATOM 110 N GLU A 8 20.193 -34.461 -11.515 1.00 0.00 N ATOM 111 CA GLU A 8 18.826 -33.870 -11.415 1.00 0.00 C ATOM 112 C GLU A 8 17.993 -34.232 -12.647 1.00 0.00 C ATOM 113 O GLU A 8 18.504 -34.353 -13.743 1.00 0.00 O ATOM 114 CB GLU A 8 19.051 -32.360 -11.342 1.00 0.00 C ATOM 115 CG GLU A 8 19.840 -31.901 -12.570 1.00 0.00 C ATOM 116 CD GLU A 8 21.225 -31.419 -12.135 1.00 0.00 C ATOM 117 OE1 GLU A 8 21.824 -32.078 -11.300 1.00 0.00 O ATOM 118 OE2 GLU A 8 21.664 -30.401 -12.644 1.00 0.00 O ATOM 0 H GLU A 8 20.626 -34.406 -12.437 1.00 0.00 H new ATOM 0 HA GLU A 8 18.281 -34.244 -10.548 1.00 0.00 H new ATOM 0 HB2 GLU A 8 18.094 -31.841 -11.297 1.00 0.00 H new ATOM 0 HB3 GLU A 8 19.594 -32.106 -10.432 1.00 0.00 H new ATOM 0 HG2 GLU A 8 19.935 -32.721 -13.282 1.00 0.00 H new ATOM 0 HG3 GLU A 8 19.307 -31.098 -13.079 1.00 0.00 H new ATOM 125 N THR A 9 16.710 -34.404 -12.474 1.00 0.00 N ATOM 126 CA THR A 9 15.840 -34.756 -13.632 1.00 0.00 C ATOM 127 C THR A 9 14.548 -33.935 -13.588 1.00 0.00 C ATOM 128 O THR A 9 14.351 -33.115 -12.712 1.00 0.00 O ATOM 129 CB THR A 9 15.539 -36.245 -13.465 1.00 0.00 C ATOM 130 OG1 THR A 9 16.545 -36.840 -12.656 1.00 0.00 O ATOM 131 CG2 THR A 9 15.520 -36.920 -14.838 1.00 0.00 C ATOM 0 H THR A 9 16.227 -34.316 -11.580 1.00 0.00 H new ATOM 0 HA THR A 9 16.318 -34.545 -14.589 1.00 0.00 H new ATOM 0 HB THR A 9 14.567 -36.370 -12.988 1.00 0.00 H new ATOM 0 HG1 THR A 9 16.549 -37.809 -12.800 1.00 0.00 H new ATOM 0 HG21 THR A 9 15.305 -37.982 -14.718 1.00 0.00 H new ATOM 0 HG22 THR A 9 14.750 -36.462 -15.458 1.00 0.00 H new ATOM 0 HG23 THR A 9 16.492 -36.798 -15.317 1.00 0.00 H new ATOM 139 N THR A 10 13.667 -34.144 -14.529 1.00 0.00 N ATOM 140 CA THR A 10 12.393 -33.369 -14.541 1.00 0.00 C ATOM 141 C THR A 10 11.188 -34.310 -14.481 1.00 0.00 C ATOM 142 O THR A 10 11.292 -35.493 -14.732 1.00 0.00 O ATOM 143 CB THR A 10 12.409 -32.607 -15.867 1.00 0.00 C ATOM 144 OG1 THR A 10 12.991 -33.423 -16.874 1.00 0.00 O ATOM 145 CG2 THR A 10 13.227 -31.325 -15.712 1.00 0.00 C ATOM 0 H THR A 10 13.774 -34.816 -15.288 1.00 0.00 H new ATOM 0 HA THR A 10 12.312 -32.702 -13.682 1.00 0.00 H new ATOM 0 HB THR A 10 11.388 -32.351 -16.151 1.00 0.00 H new ATOM 0 HG1 THR A 10 13.000 -32.936 -17.725 1.00 0.00 H new ATOM 0 HG21 THR A 10 13.237 -30.783 -16.658 1.00 0.00 H new ATOM 0 HG22 THR A 10 12.779 -30.699 -14.940 1.00 0.00 H new ATOM 0 HG23 THR A 10 14.248 -31.577 -15.427 1.00 0.00 H new ATOM 153 N SER A 11 10.043 -33.782 -14.150 1.00 0.00 N ATOM 154 CA SER A 11 8.816 -34.625 -14.070 1.00 0.00 C ATOM 155 C SER A 11 7.577 -33.744 -14.178 1.00 0.00 C ATOM 156 O SER A 11 7.496 -32.694 -13.573 1.00 0.00 O ATOM 157 CB SER A 11 8.881 -35.291 -12.695 1.00 0.00 C ATOM 158 OG SER A 11 8.119 -36.490 -12.717 1.00 0.00 O ATOM 0 H SER A 11 9.903 -32.796 -13.930 1.00 0.00 H new ATOM 0 HA SER A 11 8.761 -35.359 -14.874 1.00 0.00 H new ATOM 0 HB2 SER A 11 9.916 -35.509 -12.433 1.00 0.00 H new ATOM 0 HB3 SER A 11 8.495 -34.615 -11.932 1.00 0.00 H new ATOM 0 HG SER A 11 8.160 -36.920 -11.837 1.00 0.00 H new ATOM 164 N VAL A 12 6.604 -34.161 -14.935 1.00 0.00 N ATOM 165 CA VAL A 12 5.375 -33.338 -15.063 1.00 0.00 C ATOM 166 C VAL A 12 4.490 -33.573 -13.842 1.00 0.00 C ATOM 167 O VAL A 12 3.572 -32.825 -13.568 1.00 0.00 O ATOM 168 CB VAL A 12 4.693 -33.828 -16.342 1.00 0.00 C ATOM 169 CG1 VAL A 12 3.545 -32.884 -16.705 1.00 0.00 C ATOM 170 CG2 VAL A 12 5.710 -33.852 -17.485 1.00 0.00 C ATOM 0 H VAL A 12 6.607 -35.031 -15.467 1.00 0.00 H new ATOM 0 HA VAL A 12 5.581 -32.269 -15.115 1.00 0.00 H new ATOM 0 HB VAL A 12 4.301 -34.832 -16.180 1.00 0.00 H new ATOM 0 HG11 VAL A 12 3.060 -33.234 -17.616 1.00 0.00 H new ATOM 0 HG12 VAL A 12 2.819 -32.865 -15.892 1.00 0.00 H new ATOM 0 HG13 VAL A 12 3.937 -31.880 -16.866 1.00 0.00 H new ATOM 0 HG21 VAL A 12 5.225 -34.201 -18.396 1.00 0.00 H new ATOM 0 HG22 VAL A 12 6.102 -32.847 -17.644 1.00 0.00 H new ATOM 0 HG23 VAL A 12 6.529 -34.525 -17.229 1.00 0.00 H new ATOM 180 N ILE A 13 4.783 -34.596 -13.087 1.00 0.00 N ATOM 181 CA ILE A 13 3.983 -34.869 -11.863 1.00 0.00 C ATOM 182 C ILE A 13 4.328 -33.805 -10.819 1.00 0.00 C ATOM 183 O ILE A 13 5.404 -33.245 -10.851 1.00 0.00 O ATOM 184 CB ILE A 13 4.430 -36.272 -11.421 1.00 0.00 C ATOM 185 CG1 ILE A 13 3.690 -37.333 -12.249 1.00 0.00 C ATOM 186 CG2 ILE A 13 4.126 -36.499 -9.934 1.00 0.00 C ATOM 187 CD1 ILE A 13 3.611 -36.898 -13.716 1.00 0.00 C ATOM 0 H ILE A 13 5.542 -35.254 -13.266 1.00 0.00 H new ATOM 0 HA ILE A 13 2.904 -34.835 -12.013 1.00 0.00 H new ATOM 0 HB ILE A 13 5.505 -36.354 -11.579 1.00 0.00 H new ATOM 0 HG12 ILE A 13 4.207 -38.290 -12.173 1.00 0.00 H new ATOM 0 HG13 ILE A 13 2.686 -37.480 -11.851 1.00 0.00 H new ATOM 0 HG21 ILE A 13 4.451 -37.498 -9.645 1.00 0.00 H new ATOM 0 HG22 ILE A 13 4.657 -35.758 -9.337 1.00 0.00 H new ATOM 0 HG23 ILE A 13 3.054 -36.403 -9.763 1.00 0.00 H new ATOM 0 HD11 ILE A 13 3.084 -37.658 -14.293 1.00 0.00 H new ATOM 0 HD12 ILE A 13 3.074 -35.952 -13.787 1.00 0.00 H new ATOM 0 HD13 ILE A 13 4.618 -36.774 -14.113 1.00 0.00 H new ATOM 199 N PRO A 14 3.408 -33.550 -9.932 1.00 0.00 N ATOM 200 CA PRO A 14 3.643 -32.530 -8.888 1.00 0.00 C ATOM 201 C PRO A 14 4.716 -32.980 -7.916 1.00 0.00 C ATOM 202 O PRO A 14 4.909 -34.150 -7.655 1.00 0.00 O ATOM 203 CB PRO A 14 2.293 -32.382 -8.204 1.00 0.00 C ATOM 204 CG PRO A 14 1.583 -33.671 -8.474 1.00 0.00 C ATOM 205 CD PRO A 14 2.084 -34.174 -9.805 1.00 0.00 C ATOM 0 HA PRO A 14 4.003 -31.586 -9.296 1.00 0.00 H new ATOM 0 HB2 PRO A 14 2.409 -32.211 -7.134 1.00 0.00 H new ATOM 0 HB3 PRO A 14 1.738 -31.534 -8.604 1.00 0.00 H new ATOM 0 HG2 PRO A 14 1.785 -34.396 -7.686 1.00 0.00 H new ATOM 0 HG3 PRO A 14 0.504 -33.520 -8.499 1.00 0.00 H new ATOM 0 HD2 PRO A 14 2.150 -35.262 -9.824 1.00 0.00 H new ATOM 0 HD3 PRO A 14 1.422 -33.880 -10.620 1.00 0.00 H new ATOM 213 N ALA A 15 5.421 -32.032 -7.396 1.00 0.00 N ATOM 214 CA ALA A 15 6.519 -32.329 -6.443 1.00 0.00 C ATOM 215 C ALA A 15 5.952 -32.712 -5.074 1.00 0.00 C ATOM 216 O ALA A 15 6.551 -33.467 -4.334 1.00 0.00 O ATOM 217 CB ALA A 15 7.290 -31.019 -6.372 1.00 0.00 C ATOM 0 H ALA A 15 5.284 -31.041 -7.592 1.00 0.00 H new ATOM 0 HA ALA A 15 7.143 -33.167 -6.752 1.00 0.00 H new ATOM 0 HB1 ALA A 15 8.132 -31.129 -5.688 1.00 0.00 H new ATOM 0 HB2 ALA A 15 7.660 -30.760 -7.364 1.00 0.00 H new ATOM 0 HB3 ALA A 15 6.631 -30.228 -6.013 1.00 0.00 H new ATOM 223 N ALA A 16 4.802 -32.202 -4.735 1.00 0.00 N ATOM 224 CA ALA A 16 4.200 -32.542 -3.416 1.00 0.00 C ATOM 225 C ALA A 16 3.784 -34.014 -3.395 1.00 0.00 C ATOM 226 O ALA A 16 4.191 -34.772 -2.537 1.00 0.00 O ATOM 227 CB ALA A 16 2.979 -31.632 -3.287 1.00 0.00 C ATOM 0 H ALA A 16 4.253 -31.565 -5.313 1.00 0.00 H new ATOM 0 HA ALA A 16 4.898 -32.397 -2.591 1.00 0.00 H new ATOM 0 HB1 ALA A 16 2.481 -31.824 -2.337 1.00 0.00 H new ATOM 0 HB2 ALA A 16 3.296 -30.590 -3.326 1.00 0.00 H new ATOM 0 HB3 ALA A 16 2.288 -31.832 -4.106 1.00 0.00 H new ATOM 233 N ARG A 17 2.982 -34.428 -4.338 1.00 0.00 N ATOM 234 CA ARG A 17 2.553 -35.854 -4.369 1.00 0.00 C ATOM 235 C ARG A 17 3.769 -36.752 -4.601 1.00 0.00 C ATOM 236 O ARG A 17 3.874 -37.834 -4.055 1.00 0.00 O ATOM 237 CB ARG A 17 1.578 -35.952 -5.544 1.00 0.00 C ATOM 238 CG ARG A 17 0.475 -34.904 -5.385 1.00 0.00 C ATOM 239 CD ARG A 17 -0.722 -35.289 -6.256 1.00 0.00 C ATOM 240 NE ARG A 17 -1.904 -34.706 -5.562 1.00 0.00 N ATOM 241 CZ ARG A 17 -2.654 -35.461 -4.806 1.00 0.00 C ATOM 242 NH1 ARG A 17 -2.183 -36.583 -4.334 1.00 0.00 N ATOM 243 NH2 ARG A 17 -3.872 -35.092 -4.519 1.00 0.00 N ATOM 0 H ARG A 17 2.607 -33.843 -5.085 1.00 0.00 H new ATOM 0 HA ARG A 17 2.090 -36.172 -3.435 1.00 0.00 H new ATOM 0 HB2 ARG A 17 2.108 -35.797 -6.484 1.00 0.00 H new ATOM 0 HB3 ARG A 17 1.142 -36.950 -5.585 1.00 0.00 H new ATOM 0 HG2 ARG A 17 0.171 -34.835 -4.340 1.00 0.00 H new ATOM 0 HG3 ARG A 17 0.848 -33.921 -5.674 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -0.620 -34.891 -7.266 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -0.812 -36.371 -6.348 1.00 0.00 H new ATOM 0 HE ARG A 17 -2.127 -33.717 -5.677 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -1.229 -36.869 -4.556 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -2.768 -37.173 -3.743 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -4.238 -34.213 -4.885 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -4.458 -35.682 -3.928 1.00 0.00 H new ATOM 257 N LEU A 18 4.692 -36.304 -5.405 1.00 0.00 N ATOM 258 CA LEU A 18 5.908 -37.122 -5.675 1.00 0.00 C ATOM 259 C LEU A 18 6.813 -37.140 -4.443 1.00 0.00 C ATOM 260 O LEU A 18 7.445 -38.132 -4.140 1.00 0.00 O ATOM 261 CB LEU A 18 6.605 -36.426 -6.844 1.00 0.00 C ATOM 262 CG LEU A 18 7.946 -37.110 -7.116 1.00 0.00 C ATOM 263 CD1 LEU A 18 7.832 -37.976 -8.373 1.00 0.00 C ATOM 264 CD2 LEU A 18 9.027 -36.047 -7.327 1.00 0.00 C ATOM 0 H LEU A 18 4.657 -35.406 -5.888 1.00 0.00 H new ATOM 0 HA LEU A 18 5.666 -38.159 -5.907 1.00 0.00 H new ATOM 0 HB2 LEU A 18 5.976 -36.467 -7.733 1.00 0.00 H new ATOM 0 HB3 LEU A 18 6.762 -35.372 -6.613 1.00 0.00 H new ATOM 0 HG LEU A 18 8.213 -37.737 -6.265 1.00 0.00 H new ATOM 0 HD11 LEU A 18 8.787 -38.463 -8.567 1.00 0.00 H new ATOM 0 HD12 LEU A 18 7.062 -38.733 -8.225 1.00 0.00 H new ATOM 0 HD13 LEU A 18 7.565 -37.349 -9.224 1.00 0.00 H new ATOM 0 HD21 LEU A 18 9.983 -36.534 -7.521 1.00 0.00 H new ATOM 0 HD22 LEU A 18 8.760 -35.420 -8.178 1.00 0.00 H new ATOM 0 HD23 LEU A 18 9.109 -35.429 -6.433 1.00 0.00 H new ATOM 276 N PHE A 19 6.877 -36.052 -3.729 1.00 0.00 N ATOM 277 CA PHE A 19 7.738 -36.013 -2.514 1.00 0.00 C ATOM 278 C PHE A 19 7.272 -37.067 -1.512 1.00 0.00 C ATOM 279 O PHE A 19 8.014 -37.952 -1.132 1.00 0.00 O ATOM 280 CB PHE A 19 7.553 -34.606 -1.942 1.00 0.00 C ATOM 281 CG PHE A 19 8.224 -34.518 -0.593 1.00 0.00 C ATOM 282 CD1 PHE A 19 7.532 -34.904 0.561 1.00 0.00 C ATOM 283 CD2 PHE A 19 9.539 -34.049 -0.495 1.00 0.00 C ATOM 284 CE1 PHE A 19 8.153 -34.821 1.812 1.00 0.00 C ATOM 285 CE2 PHE A 19 10.162 -33.966 0.756 1.00 0.00 C ATOM 286 CZ PHE A 19 9.469 -34.352 1.910 1.00 0.00 C ATOM 0 H PHE A 19 6.372 -35.190 -3.933 1.00 0.00 H new ATOM 0 HA PHE A 19 8.784 -36.225 -2.737 1.00 0.00 H new ATOM 0 HB2 PHE A 19 7.979 -33.867 -2.621 1.00 0.00 H new ATOM 0 HB3 PHE A 19 6.491 -34.377 -1.848 1.00 0.00 H new ATOM 0 HD1 PHE A 19 6.517 -35.266 0.486 1.00 0.00 H new ATOM 0 HD2 PHE A 19 10.073 -33.751 -1.385 1.00 0.00 H new ATOM 0 HE1 PHE A 19 7.618 -35.118 2.702 1.00 0.00 H new ATOM 0 HE2 PHE A 19 11.177 -33.604 0.831 1.00 0.00 H new ATOM 0 HZ PHE A 19 9.949 -34.288 2.875 1.00 0.00 H new ATOM 296 N LYS A 20 6.044 -36.983 -1.089 1.00 0.00 N ATOM 297 CA LYS A 20 5.519 -37.983 -0.116 1.00 0.00 C ATOM 298 C LYS A 20 5.808 -39.399 -0.616 1.00 0.00 C ATOM 299 O LYS A 20 6.372 -40.214 0.088 1.00 0.00 O ATOM 300 CB LYS A 20 4.011 -37.731 -0.063 1.00 0.00 C ATOM 301 CG LYS A 20 3.746 -36.333 0.501 1.00 0.00 C ATOM 302 CD LYS A 20 2.614 -35.672 -0.288 1.00 0.00 C ATOM 303 CE LYS A 20 1.281 -36.325 0.086 1.00 0.00 C ATOM 304 NZ LYS A 20 0.280 -35.225 0.002 1.00 0.00 N ATOM 0 H LYS A 20 5.378 -36.265 -1.374 1.00 0.00 H new ATOM 0 HA LYS A 20 5.981 -37.889 0.867 1.00 0.00 H new ATOM 0 HB2 LYS A 20 3.582 -37.819 -1.061 1.00 0.00 H new ATOM 0 HB3 LYS A 20 3.528 -38.484 0.560 1.00 0.00 H new ATOM 0 HG2 LYS A 20 3.478 -36.399 1.556 1.00 0.00 H new ATOM 0 HG3 LYS A 20 4.650 -35.727 0.439 1.00 0.00 H new ATOM 0 HD2 LYS A 20 2.581 -34.604 -0.072 1.00 0.00 H new ATOM 0 HD3 LYS A 20 2.794 -35.775 -1.358 1.00 0.00 H new ATOM 0 HE2 LYS A 20 1.034 -37.138 -0.597 1.00 0.00 H new ATOM 0 HE3 LYS A 20 1.317 -36.751 1.089 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -0.662 -35.593 0.245 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 0.538 -34.469 0.668 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 0.264 -34.844 -0.965 1.00 0.00 H new ATOM 318 N ALA A 21 5.427 -39.699 -1.828 1.00 0.00 N ATOM 319 CA ALA A 21 5.680 -41.063 -2.375 1.00 0.00 C ATOM 320 C ALA A 21 7.175 -41.386 -2.325 1.00 0.00 C ATOM 321 O ALA A 21 7.571 -42.518 -2.129 1.00 0.00 O ATOM 322 CB ALA A 21 5.193 -41.006 -3.823 1.00 0.00 C ATOM 0 H ALA A 21 4.951 -39.058 -2.463 1.00 0.00 H new ATOM 0 HA ALA A 21 5.169 -41.837 -1.803 1.00 0.00 H new ATOM 0 HB1 ALA A 21 5.345 -41.976 -4.297 1.00 0.00 H new ATOM 0 HB2 ALA A 21 4.132 -40.756 -3.841 1.00 0.00 H new ATOM 0 HB3 ALA A 21 5.754 -40.245 -4.366 1.00 0.00 H new ATOM 328 N PHE A 22 8.008 -40.399 -2.504 1.00 0.00 N ATOM 329 CA PHE A 22 9.480 -40.645 -2.472 1.00 0.00 C ATOM 330 C PHE A 22 10.011 -40.506 -1.041 1.00 0.00 C ATOM 331 O PHE A 22 11.132 -40.875 -0.747 1.00 0.00 O ATOM 332 CB PHE A 22 10.079 -39.570 -3.379 1.00 0.00 C ATOM 333 CG PHE A 22 11.353 -40.085 -4.005 1.00 0.00 C ATOM 334 CD1 PHE A 22 12.521 -40.179 -3.241 1.00 0.00 C ATOM 335 CD2 PHE A 22 11.366 -40.467 -5.352 1.00 0.00 C ATOM 336 CE1 PHE A 22 13.703 -40.654 -3.823 1.00 0.00 C ATOM 337 CE2 PHE A 22 12.547 -40.942 -5.934 1.00 0.00 C ATOM 338 CZ PHE A 22 13.715 -41.036 -5.170 1.00 0.00 C ATOM 0 H PHE A 22 7.734 -39.431 -2.671 1.00 0.00 H new ATOM 0 HA PHE A 22 9.740 -41.649 -2.806 1.00 0.00 H new ATOM 0 HB2 PHE A 22 9.365 -39.297 -4.156 1.00 0.00 H new ATOM 0 HB3 PHE A 22 10.284 -38.668 -2.803 1.00 0.00 H new ATOM 0 HD1 PHE A 22 12.511 -39.885 -2.202 1.00 0.00 H new ATOM 0 HD2 PHE A 22 10.464 -40.395 -5.942 1.00 0.00 H new ATOM 0 HE1 PHE A 22 14.605 -40.726 -3.233 1.00 0.00 H new ATOM 0 HE2 PHE A 22 12.556 -41.236 -6.973 1.00 0.00 H new ATOM 0 HZ PHE A 22 14.626 -41.403 -5.619 1.00 0.00 H new ATOM 348 N ILE A 23 9.216 -39.979 -0.149 1.00 0.00 N ATOM 349 CA ILE A 23 9.675 -39.819 1.260 1.00 0.00 C ATOM 350 C ILE A 23 8.691 -40.514 2.207 1.00 0.00 C ATOM 351 O ILE A 23 8.987 -41.545 2.779 1.00 0.00 O ATOM 352 CB ILE A 23 9.699 -38.303 1.489 1.00 0.00 C ATOM 353 CG1 ILE A 23 11.048 -37.742 1.034 1.00 0.00 C ATOM 354 CG2 ILE A 23 9.498 -37.992 2.973 1.00 0.00 C ATOM 355 CD1 ILE A 23 10.895 -37.105 -0.350 1.00 0.00 C ATOM 0 H ILE A 23 8.268 -39.652 -0.336 1.00 0.00 H new ATOM 0 HA ILE A 23 10.652 -40.266 1.446 1.00 0.00 H new ATOM 0 HB ILE A 23 8.894 -37.844 0.915 1.00 0.00 H new ATOM 0 HG12 ILE A 23 11.406 -37.002 1.749 1.00 0.00 H new ATOM 0 HG13 ILE A 23 11.792 -38.538 1.000 1.00 0.00 H new ATOM 0 HG21 ILE A 23 9.517 -36.913 3.124 1.00 0.00 H new ATOM 0 HG22 ILE A 23 8.537 -38.388 3.301 1.00 0.00 H new ATOM 0 HG23 ILE A 23 10.297 -38.454 3.553 1.00 0.00 H new ATOM 0 HD11 ILE A 23 11.856 -36.705 -0.675 1.00 0.00 H new ATOM 0 HD12 ILE A 23 10.556 -37.858 -1.062 1.00 0.00 H new ATOM 0 HD13 ILE A 23 10.164 -36.298 -0.300 1.00 0.00 H new ATOM 367 N LEU A 24 7.525 -39.958 2.373 1.00 0.00 N ATOM 368 CA LEU A 24 6.522 -40.589 3.279 1.00 0.00 C ATOM 369 C LEU A 24 6.366 -42.070 2.929 1.00 0.00 C ATOM 370 O LEU A 24 6.544 -42.939 3.760 1.00 0.00 O ATOM 371 CB LEU A 24 5.219 -39.833 3.018 1.00 0.00 C ATOM 372 CG LEU A 24 4.743 -39.170 4.314 1.00 0.00 C ATOM 373 CD1 LEU A 24 4.533 -40.239 5.387 1.00 0.00 C ATOM 374 CD2 LEU A 24 5.798 -38.171 4.792 1.00 0.00 C ATOM 0 H LEU A 24 7.221 -39.095 1.922 1.00 0.00 H new ATOM 0 HA LEU A 24 6.815 -40.536 4.327 1.00 0.00 H new ATOM 0 HB2 LEU A 24 5.372 -39.079 2.246 1.00 0.00 H new ATOM 0 HB3 LEU A 24 4.457 -40.518 2.647 1.00 0.00 H new ATOM 0 HG LEU A 24 3.803 -38.649 4.131 1.00 0.00 H new ATOM 0 HD11 LEU A 24 4.194 -39.767 6.309 1.00 0.00 H new ATOM 0 HD12 LEU A 24 3.782 -40.953 5.048 1.00 0.00 H new ATOM 0 HD13 LEU A 24 5.473 -40.760 5.570 1.00 0.00 H new ATOM 0 HD21 LEU A 24 5.460 -37.699 5.714 1.00 0.00 H new ATOM 0 HD22 LEU A 24 6.737 -38.693 4.975 1.00 0.00 H new ATOM 0 HD23 LEU A 24 5.949 -37.408 4.028 1.00 0.00 H new ATOM 386 N ASP A 25 6.041 -42.364 1.700 1.00 0.00 N ATOM 387 CA ASP A 25 5.880 -43.788 1.289 1.00 0.00 C ATOM 388 C ASP A 25 6.996 -44.177 0.316 1.00 0.00 C ATOM 389 O ASP A 25 6.792 -44.943 -0.604 1.00 0.00 O ATOM 390 CB ASP A 25 4.517 -43.850 0.600 1.00 0.00 C ATOM 391 CG ASP A 25 3.504 -44.522 1.529 1.00 0.00 C ATOM 392 OD1 ASP A 25 3.928 -45.106 2.512 1.00 0.00 O ATOM 393 OD2 ASP A 25 2.321 -44.440 1.243 1.00 0.00 O ATOM 0 H ASP A 25 5.880 -41.679 0.962 1.00 0.00 H new ATOM 0 HA ASP A 25 5.937 -44.476 2.133 1.00 0.00 H new ATOM 0 HB2 ASP A 25 4.181 -42.845 0.345 1.00 0.00 H new ATOM 0 HB3 ASP A 25 4.595 -44.407 -0.334 1.00 0.00 H new ATOM 398 N GLY A 26 8.173 -43.649 0.513 1.00 0.00 N ATOM 399 CA GLY A 26 9.302 -43.983 -0.398 1.00 0.00 C ATOM 400 C GLY A 26 9.905 -45.327 0.012 1.00 0.00 C ATOM 401 O GLY A 26 9.942 -46.261 -0.763 1.00 0.00 O ATOM 0 H GLY A 26 8.401 -43.000 1.266 1.00 0.00 H new ATOM 0 HA2 GLY A 26 8.951 -44.029 -1.429 1.00 0.00 H new ATOM 0 HA3 GLY A 26 10.062 -43.203 -0.355 1.00 0.00 H new ATOM 405 N ASP A 27 10.374 -45.435 1.224 1.00 0.00 N ATOM 406 CA ASP A 27 10.969 -46.724 1.677 1.00 0.00 C ATOM 407 C ASP A 27 9.987 -47.871 1.429 1.00 0.00 C ATOM 408 O ASP A 27 10.374 -49.009 1.258 1.00 0.00 O ATOM 409 CB ASP A 27 11.215 -46.542 3.175 1.00 0.00 C ATOM 410 CG ASP A 27 9.876 -46.550 3.916 1.00 0.00 C ATOM 411 OD1 ASP A 27 9.073 -45.670 3.657 1.00 0.00 O ATOM 412 OD2 ASP A 27 9.677 -47.437 4.730 1.00 0.00 O ATOM 0 H ASP A 27 10.371 -44.689 1.919 1.00 0.00 H new ATOM 0 HA ASP A 27 11.886 -46.968 1.142 1.00 0.00 H new ATOM 0 HB2 ASP A 27 11.855 -47.341 3.549 1.00 0.00 H new ATOM 0 HB3 ASP A 27 11.738 -45.603 3.357 1.00 0.00 H new ATOM 417 N ASN A 28 8.716 -47.576 1.410 1.00 0.00 N ATOM 418 CA ASN A 28 7.701 -48.644 1.175 1.00 0.00 C ATOM 419 C ASN A 28 7.462 -48.826 -0.326 1.00 0.00 C ATOM 420 O ASN A 28 7.225 -49.921 -0.798 1.00 0.00 O ATOM 421 CB ASN A 28 6.434 -48.138 1.864 1.00 0.00 C ATOM 422 CG ASN A 28 5.298 -49.140 1.646 1.00 0.00 C ATOM 423 OD1 ASN A 28 5.488 -50.167 1.024 1.00 0.00 O ATOM 424 ND2 ASN A 28 4.115 -48.883 2.136 1.00 0.00 N ATOM 0 H ASN A 28 8.335 -46.640 1.547 1.00 0.00 H new ATOM 0 HA ASN A 28 8.019 -49.612 1.563 1.00 0.00 H new ATOM 0 HB2 ASN A 28 6.616 -48.005 2.930 1.00 0.00 H new ATOM 0 HB3 ASN A 28 6.155 -47.163 1.464 1.00 0.00 H new ATOM 0 HD21 ASN A 28 3.351 -49.544 1.997 1.00 0.00 H new ATOM 0 HD22 ASN A 28 3.955 -48.021 2.658 1.00 0.00 H new ATOM 431 N LEU A 29 7.521 -47.762 -1.082 1.00 0.00 N ATOM 432 CA LEU A 29 7.295 -47.878 -2.551 1.00 0.00 C ATOM 433 C LEU A 29 8.568 -48.371 -3.248 1.00 0.00 C ATOM 434 O LEU A 29 8.516 -49.158 -4.173 1.00 0.00 O ATOM 435 CB LEU A 29 6.948 -46.460 -3.015 1.00 0.00 C ATOM 436 CG LEU A 29 5.473 -46.164 -2.723 1.00 0.00 C ATOM 437 CD1 LEU A 29 5.082 -44.839 -3.382 1.00 0.00 C ATOM 438 CD2 LEU A 29 4.600 -47.287 -3.287 1.00 0.00 C ATOM 0 H LEU A 29 7.716 -46.819 -0.746 1.00 0.00 H new ATOM 0 HA LEU A 29 6.505 -48.591 -2.789 1.00 0.00 H new ATOM 0 HB2 LEU A 29 7.582 -45.735 -2.504 1.00 0.00 H new ATOM 0 HB3 LEU A 29 7.144 -46.359 -4.082 1.00 0.00 H new ATOM 0 HG LEU A 29 5.324 -46.097 -1.645 1.00 0.00 H new ATOM 0 HD11 LEU A 29 4.033 -44.626 -3.176 1.00 0.00 H new ATOM 0 HD12 LEU A 29 5.701 -44.037 -2.981 1.00 0.00 H new ATOM 0 HD13 LEU A 29 5.233 -44.910 -4.459 1.00 0.00 H new ATOM 0 HD21 LEU A 29 3.552 -47.073 -3.078 1.00 0.00 H new ATOM 0 HD22 LEU A 29 4.748 -47.356 -4.365 1.00 0.00 H new ATOM 0 HD23 LEU A 29 4.878 -48.233 -2.821 1.00 0.00 H new ATOM 450 N PHE A 30 9.708 -47.911 -2.812 1.00 0.00 N ATOM 451 CA PHE A 30 10.986 -48.345 -3.447 1.00 0.00 C ATOM 452 C PHE A 30 10.979 -49.856 -3.695 1.00 0.00 C ATOM 453 O PHE A 30 11.139 -50.302 -4.814 1.00 0.00 O ATOM 454 CB PHE A 30 12.074 -47.974 -2.438 1.00 0.00 C ATOM 455 CG PHE A 30 12.648 -46.623 -2.793 1.00 0.00 C ATOM 456 CD1 PHE A 30 11.821 -45.633 -3.336 1.00 0.00 C ATOM 457 CD2 PHE A 30 14.006 -46.362 -2.579 1.00 0.00 C ATOM 458 CE1 PHE A 30 12.353 -44.380 -3.666 1.00 0.00 C ATOM 459 CE2 PHE A 30 14.539 -45.110 -2.909 1.00 0.00 C ATOM 460 CZ PHE A 30 13.712 -44.118 -3.452 1.00 0.00 C ATOM 0 H PHE A 30 9.811 -47.251 -2.041 1.00 0.00 H new ATOM 0 HA PHE A 30 11.143 -47.870 -4.415 1.00 0.00 H new ATOM 0 HB2 PHE A 30 11.659 -47.952 -1.431 1.00 0.00 H new ATOM 0 HB3 PHE A 30 12.861 -48.728 -2.442 1.00 0.00 H new ATOM 0 HD1 PHE A 30 10.773 -45.835 -3.501 1.00 0.00 H new ATOM 0 HD2 PHE A 30 14.643 -47.126 -2.159 1.00 0.00 H new ATOM 0 HE1 PHE A 30 11.715 -43.616 -4.085 1.00 0.00 H new ATOM 0 HE2 PHE A 30 15.587 -44.909 -2.745 1.00 0.00 H new ATOM 0 HZ PHE A 30 14.122 -43.152 -3.705 1.00 0.00 H new ATOM 470 N PRO A 31 10.796 -50.597 -2.635 1.00 0.00 N ATOM 471 CA PRO A 31 10.772 -52.077 -2.738 1.00 0.00 C ATOM 472 C PRO A 31 9.499 -52.548 -3.448 1.00 0.00 C ATOM 473 O PRO A 31 9.428 -53.657 -3.940 1.00 0.00 O ATOM 474 CB PRO A 31 10.791 -52.536 -1.282 1.00 0.00 C ATOM 475 CG PRO A 31 10.225 -51.389 -0.508 1.00 0.00 C ATOM 476 CD PRO A 31 10.593 -50.134 -1.258 1.00 0.00 C ATOM 0 HA PRO A 31 11.603 -52.480 -3.317 1.00 0.00 H new ATOM 0 HB2 PRO A 31 10.194 -53.438 -1.145 1.00 0.00 H new ATOM 0 HB3 PRO A 31 11.804 -52.771 -0.955 1.00 0.00 H new ATOM 0 HG2 PRO A 31 9.143 -51.481 -0.416 1.00 0.00 H new ATOM 0 HG3 PRO A 31 10.630 -51.368 0.504 1.00 0.00 H new ATOM 0 HD2 PRO A 31 9.802 -49.386 -1.200 1.00 0.00 H new ATOM 0 HD3 PRO A 31 11.495 -49.676 -0.853 1.00 0.00 H new ATOM 484 N LYS A 32 8.497 -51.716 -3.509 1.00 0.00 N ATOM 485 CA LYS A 32 7.235 -52.122 -4.190 1.00 0.00 C ATOM 486 C LYS A 32 7.327 -51.838 -5.690 1.00 0.00 C ATOM 487 O LYS A 32 7.120 -52.706 -6.513 1.00 0.00 O ATOM 488 CB LYS A 32 6.141 -51.266 -3.551 1.00 0.00 C ATOM 489 CG LYS A 32 5.561 -51.995 -2.338 1.00 0.00 C ATOM 490 CD LYS A 32 4.408 -51.174 -1.753 1.00 0.00 C ATOM 491 CE LYS A 32 3.074 -51.817 -2.142 1.00 0.00 C ATOM 492 NZ LYS A 32 2.851 -52.888 -1.128 1.00 0.00 N ATOM 0 H LYS A 32 8.497 -50.774 -3.118 1.00 0.00 H new ATOM 0 HA LYS A 32 7.035 -53.188 -4.079 1.00 0.00 H new ATOM 0 HB2 LYS A 32 6.550 -50.302 -3.247 1.00 0.00 H new ATOM 0 HB3 LYS A 32 5.353 -51.063 -4.277 1.00 0.00 H new ATOM 0 HG2 LYS A 32 5.206 -52.984 -2.630 1.00 0.00 H new ATOM 0 HG3 LYS A 32 6.335 -52.143 -1.585 1.00 0.00 H new ATOM 0 HD2 LYS A 32 4.497 -51.124 -0.668 1.00 0.00 H new ATOM 0 HD3 LYS A 32 4.452 -50.150 -2.124 1.00 0.00 H new ATOM 0 HE2 LYS A 32 2.265 -51.086 -2.129 1.00 0.00 H new ATOM 0 HE3 LYS A 32 3.114 -52.230 -3.150 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 1.954 -53.375 -1.329 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 3.633 -53.573 -1.168 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 2.810 -52.465 -0.179 1.00 0.00 H new ATOM 506 N VAL A 33 7.632 -50.623 -6.049 1.00 0.00 N ATOM 507 CA VAL A 33 7.734 -50.273 -7.497 1.00 0.00 C ATOM 508 C VAL A 33 9.118 -50.636 -8.044 1.00 0.00 C ATOM 509 O VAL A 33 9.284 -50.873 -9.224 1.00 0.00 O ATOM 510 CB VAL A 33 7.508 -48.759 -7.557 1.00 0.00 C ATOM 511 CG1 VAL A 33 8.764 -48.030 -7.072 1.00 0.00 C ATOM 512 CG2 VAL A 33 7.202 -48.347 -8.998 1.00 0.00 C ATOM 0 H VAL A 33 7.816 -49.855 -5.403 1.00 0.00 H new ATOM 0 HA VAL A 33 7.009 -50.818 -8.102 1.00 0.00 H new ATOM 0 HB VAL A 33 6.668 -48.493 -6.916 1.00 0.00 H new ATOM 0 HG11 VAL A 33 8.600 -46.953 -7.116 1.00 0.00 H new ATOM 0 HG12 VAL A 33 8.980 -48.322 -6.044 1.00 0.00 H new ATOM 0 HG13 VAL A 33 9.607 -48.295 -7.710 1.00 0.00 H new ATOM 0 HG21 VAL A 33 7.041 -47.270 -9.042 1.00 0.00 H new ATOM 0 HG22 VAL A 33 8.042 -48.615 -9.639 1.00 0.00 H new ATOM 0 HG23 VAL A 33 6.305 -48.862 -9.341 1.00 0.00 H new ATOM 522 N ALA A 34 10.112 -50.685 -7.200 1.00 0.00 N ATOM 523 CA ALA A 34 11.479 -51.036 -7.684 1.00 0.00 C ATOM 524 C ALA A 34 12.209 -51.882 -6.638 1.00 0.00 C ATOM 525 O ALA A 34 13.058 -51.390 -5.921 1.00 0.00 O ATOM 526 CB ALA A 34 12.187 -49.695 -7.880 1.00 0.00 C ATOM 0 H ALA A 34 10.038 -50.498 -6.200 1.00 0.00 H new ATOM 0 HA ALA A 34 11.454 -51.621 -8.603 1.00 0.00 H new ATOM 0 HB1 ALA A 34 13.202 -49.868 -8.236 1.00 0.00 H new ATOM 0 HB2 ALA A 34 11.642 -49.099 -8.612 1.00 0.00 H new ATOM 0 HB3 ALA A 34 12.222 -49.160 -6.931 1.00 0.00 H new ATOM 532 N PRO A 35 11.847 -53.134 -6.589 1.00 0.00 N ATOM 533 CA PRO A 35 12.466 -54.072 -5.622 1.00 0.00 C ATOM 534 C PRO A 35 13.887 -54.436 -6.062 1.00 0.00 C ATOM 535 O PRO A 35 14.604 -55.128 -5.367 1.00 0.00 O ATOM 536 CB PRO A 35 11.553 -55.293 -5.674 1.00 0.00 C ATOM 537 CG PRO A 35 10.906 -55.238 -7.023 1.00 0.00 C ATOM 538 CD PRO A 35 10.832 -53.785 -7.424 1.00 0.00 C ATOM 0 HA PRO A 35 12.557 -53.654 -4.619 1.00 0.00 H new ATOM 0 HB2 PRO A 35 12.120 -56.215 -5.546 1.00 0.00 H new ATOM 0 HB3 PRO A 35 10.809 -55.263 -4.878 1.00 0.00 H new ATOM 0 HG2 PRO A 35 11.484 -55.809 -7.750 1.00 0.00 H new ATOM 0 HG3 PRO A 35 9.910 -55.679 -6.990 1.00 0.00 H new ATOM 0 HD2 PRO A 35 11.043 -53.653 -8.485 1.00 0.00 H new ATOM 0 HD3 PRO A 35 9.840 -53.371 -7.242 1.00 0.00 H new ATOM 546 N GLN A 36 14.299 -53.977 -7.212 1.00 0.00 N ATOM 547 CA GLN A 36 15.672 -54.299 -7.694 1.00 0.00 C ATOM 548 C GLN A 36 16.709 -53.492 -6.908 1.00 0.00 C ATOM 549 O GLN A 36 17.845 -53.895 -6.766 1.00 0.00 O ATOM 550 CB GLN A 36 15.678 -53.894 -9.168 1.00 0.00 C ATOM 551 CG GLN A 36 17.028 -54.254 -9.793 1.00 0.00 C ATOM 552 CD GLN A 36 17.371 -55.710 -9.465 1.00 0.00 C ATOM 553 OE1 GLN A 36 17.831 -56.007 -8.382 1.00 0.00 O ATOM 554 NE2 GLN A 36 17.165 -56.634 -10.364 1.00 0.00 N ATOM 0 H GLN A 36 13.745 -53.393 -7.838 1.00 0.00 H new ATOM 0 HA GLN A 36 15.923 -55.351 -7.561 1.00 0.00 H new ATOM 0 HB2 GLN A 36 14.873 -54.402 -9.699 1.00 0.00 H new ATOM 0 HB3 GLN A 36 15.496 -52.823 -9.262 1.00 0.00 H new ATOM 0 HG2 GLN A 36 16.990 -54.113 -10.873 1.00 0.00 H new ATOM 0 HG3 GLN A 36 17.805 -53.592 -9.412 1.00 0.00 H new ATOM 0 HE21 GLN A 36 16.778 -56.383 -11.274 1.00 0.00 H new ATOM 0 HE22 GLN A 36 17.391 -57.607 -10.156 1.00 0.00 H new ATOM 563 N ALA A 37 16.323 -52.355 -6.395 1.00 0.00 N ATOM 564 CA ALA A 37 17.285 -51.524 -5.616 1.00 0.00 C ATOM 565 C ALA A 37 17.132 -51.811 -4.121 1.00 0.00 C ATOM 566 O ALA A 37 17.986 -52.410 -3.500 1.00 0.00 O ATOM 567 CB ALA A 37 16.902 -50.077 -5.929 1.00 0.00 C ATOM 0 H ALA A 37 15.384 -51.966 -6.482 1.00 0.00 H new ATOM 0 HA ALA A 37 18.322 -51.734 -5.876 1.00 0.00 H new ATOM 0 HB1 ALA A 37 17.566 -49.400 -5.391 1.00 0.00 H new ATOM 0 HB2 ALA A 37 16.994 -49.900 -7.001 1.00 0.00 H new ATOM 0 HB3 ALA A 37 15.873 -49.898 -5.618 1.00 0.00 H new ATOM 573 N ILE A 38 16.044 -51.387 -3.544 1.00 0.00 N ATOM 574 CA ILE A 38 15.820 -51.631 -2.094 1.00 0.00 C ATOM 575 C ILE A 38 14.900 -52.842 -1.907 1.00 0.00 C ATOM 576 O ILE A 38 13.838 -52.922 -2.492 1.00 0.00 O ATOM 577 CB ILE A 38 15.150 -50.350 -1.594 1.00 0.00 C ATOM 578 CG1 ILE A 38 16.212 -49.274 -1.359 1.00 0.00 C ATOM 579 CG2 ILE A 38 14.412 -50.630 -0.286 1.00 0.00 C ATOM 580 CD1 ILE A 38 16.463 -48.514 -2.662 1.00 0.00 C ATOM 0 H ILE A 38 15.297 -50.879 -4.017 1.00 0.00 H new ATOM 0 HA ILE A 38 16.739 -51.850 -1.550 1.00 0.00 H new ATOM 0 HB ILE A 38 14.438 -50.002 -2.343 1.00 0.00 H new ATOM 0 HG12 ILE A 38 15.882 -48.585 -0.581 1.00 0.00 H new ATOM 0 HG13 ILE A 38 17.137 -49.731 -1.008 1.00 0.00 H new ATOM 0 HG21 ILE A 38 13.936 -49.715 0.066 1.00 0.00 H new ATOM 0 HG22 ILE A 38 13.652 -51.393 -0.453 1.00 0.00 H new ATOM 0 HG23 ILE A 38 15.121 -50.982 0.463 1.00 0.00 H new ATOM 0 HD11 ILE A 38 17.219 -47.747 -2.496 1.00 0.00 H new ATOM 0 HD12 ILE A 38 16.812 -49.208 -3.427 1.00 0.00 H new ATOM 0 HD13 ILE A 38 15.537 -48.044 -2.993 1.00 0.00 H new ATOM 592 N SER A 39 15.298 -53.787 -1.098 1.00 0.00 N ATOM 593 CA SER A 39 14.442 -54.990 -0.883 1.00 0.00 C ATOM 594 C SER A 39 13.457 -54.743 0.264 1.00 0.00 C ATOM 595 O SER A 39 12.288 -55.057 0.168 1.00 0.00 O ATOM 596 CB SER A 39 15.418 -56.113 -0.524 1.00 0.00 C ATOM 597 OG SER A 39 15.405 -56.318 0.880 1.00 0.00 O ATOM 0 H SER A 39 16.176 -53.779 -0.578 1.00 0.00 H new ATOM 0 HA SER A 39 13.846 -55.235 -1.762 1.00 0.00 H new ATOM 0 HB2 SER A 39 15.138 -57.032 -1.039 1.00 0.00 H new ATOM 0 HB3 SER A 39 16.424 -55.855 -0.856 1.00 0.00 H new ATOM 0 HG SER A 39 15.510 -57.273 1.072 1.00 0.00 H new ATOM 603 N SER A 40 13.920 -54.182 1.347 1.00 0.00 N ATOM 604 CA SER A 40 13.006 -53.917 2.497 1.00 0.00 C ATOM 605 C SER A 40 13.599 -52.839 3.409 1.00 0.00 C ATOM 606 O SER A 40 14.786 -52.813 3.664 1.00 0.00 O ATOM 607 CB SER A 40 12.906 -55.251 3.239 1.00 0.00 C ATOM 608 OG SER A 40 11.543 -55.543 3.507 1.00 0.00 O ATOM 0 H SER A 40 14.889 -53.896 1.487 1.00 0.00 H new ATOM 0 HA SER A 40 12.030 -53.556 2.173 1.00 0.00 H new ATOM 0 HB2 SER A 40 13.348 -56.047 2.640 1.00 0.00 H new ATOM 0 HB3 SER A 40 13.469 -55.204 4.171 1.00 0.00 H new ATOM 0 HG SER A 40 11.479 -56.398 3.981 1.00 0.00 H new ATOM 614 N VAL A 41 12.780 -51.951 3.904 1.00 0.00 N ATOM 615 CA VAL A 41 13.297 -50.876 4.801 1.00 0.00 C ATOM 616 C VAL A 41 12.637 -50.977 6.179 1.00 0.00 C ATOM 617 O VAL A 41 11.431 -51.080 6.292 1.00 0.00 O ATOM 618 CB VAL A 41 12.909 -49.562 4.119 1.00 0.00 C ATOM 619 CG1 VAL A 41 13.722 -48.416 4.724 1.00 0.00 C ATOM 620 CG2 VAL A 41 13.198 -49.655 2.620 1.00 0.00 C ATOM 0 H VAL A 41 11.776 -51.923 3.727 1.00 0.00 H new ATOM 0 HA VAL A 41 14.374 -50.952 4.954 1.00 0.00 H new ATOM 0 HB VAL A 41 11.846 -49.376 4.271 1.00 0.00 H new ATOM 0 HG11 VAL A 41 13.447 -47.479 4.239 1.00 0.00 H new ATOM 0 HG12 VAL A 41 13.514 -48.347 5.792 1.00 0.00 H new ATOM 0 HG13 VAL A 41 14.785 -48.604 4.573 1.00 0.00 H new ATOM 0 HG21 VAL A 41 12.921 -48.718 2.137 1.00 0.00 H new ATOM 0 HG22 VAL A 41 14.261 -49.842 2.465 1.00 0.00 H new ATOM 0 HG23 VAL A 41 12.619 -50.471 2.188 1.00 0.00 H new ATOM 630 N GLU A 42 13.414 -50.950 7.228 1.00 0.00 N ATOM 631 CA GLU A 42 12.820 -51.047 8.593 1.00 0.00 C ATOM 632 C GLU A 42 13.458 -50.021 9.535 1.00 0.00 C ATOM 633 O GLU A 42 14.550 -50.213 10.030 1.00 0.00 O ATOM 634 CB GLU A 42 13.130 -52.469 9.060 1.00 0.00 C ATOM 635 CG GLU A 42 12.107 -52.894 10.116 1.00 0.00 C ATOM 636 CD GLU A 42 12.789 -53.774 11.164 1.00 0.00 C ATOM 637 OE1 GLU A 42 13.814 -53.359 11.682 1.00 0.00 O ATOM 638 OE2 GLU A 42 12.278 -54.849 11.431 1.00 0.00 O ATOM 0 H GLU A 42 14.430 -50.865 7.200 1.00 0.00 H new ATOM 0 HA GLU A 42 11.750 -50.841 8.587 1.00 0.00 H new ATOM 0 HB2 GLU A 42 13.101 -53.155 8.214 1.00 0.00 H new ATOM 0 HB3 GLU A 42 14.137 -52.516 9.474 1.00 0.00 H new ATOM 0 HG2 GLU A 42 11.673 -52.014 10.591 1.00 0.00 H new ATOM 0 HG3 GLU A 42 11.288 -53.439 9.646 1.00 0.00 H new ATOM 645 N ASN A 43 12.778 -48.936 9.791 1.00 0.00 N ATOM 646 CA ASN A 43 13.335 -47.901 10.709 1.00 0.00 C ATOM 647 C ASN A 43 13.795 -48.545 12.012 1.00 0.00 C ATOM 648 O ASN A 43 13.017 -49.120 12.748 1.00 0.00 O ATOM 649 CB ASN A 43 12.180 -46.933 10.964 1.00 0.00 C ATOM 650 CG ASN A 43 12.278 -45.755 9.991 1.00 0.00 C ATOM 651 OD1 ASN A 43 11.384 -45.533 9.198 1.00 0.00 O ATOM 652 ND2 ASN A 43 13.332 -44.987 10.017 1.00 0.00 N ATOM 0 H ASN A 43 11.859 -48.721 9.403 1.00 0.00 H new ATOM 0 HA ASN A 43 14.202 -47.395 10.284 1.00 0.00 H new ATOM 0 HB2 ASN A 43 11.227 -47.446 10.836 1.00 0.00 H new ATOM 0 HB3 ASN A 43 12.213 -46.573 11.992 1.00 0.00 H new ATOM 0 HD21 ASN A 43 13.406 -44.200 9.372 1.00 0.00 H new ATOM 0 HD22 ASN A 43 14.082 -45.173 10.682 1.00 0.00 H new ATOM 659 N ILE A 44 15.056 -48.435 12.305 1.00 0.00 N ATOM 660 CA ILE A 44 15.591 -49.015 13.563 1.00 0.00 C ATOM 661 C ILE A 44 15.415 -47.996 14.673 1.00 0.00 C ATOM 662 O ILE A 44 15.106 -48.314 15.804 1.00 0.00 O ATOM 663 CB ILE A 44 17.075 -49.232 13.290 1.00 0.00 C ATOM 664 CG1 ILE A 44 17.251 -49.895 11.926 1.00 0.00 C ATOM 665 CG2 ILE A 44 17.666 -50.111 14.385 1.00 0.00 C ATOM 666 CD1 ILE A 44 18.732 -50.192 11.686 1.00 0.00 C ATOM 0 H ILE A 44 15.746 -47.963 11.721 1.00 0.00 H new ATOM 0 HA ILE A 44 15.092 -49.938 13.859 1.00 0.00 H new ATOM 0 HB ILE A 44 17.594 -48.273 13.285 1.00 0.00 H new ATOM 0 HG12 ILE A 44 16.673 -50.818 11.882 1.00 0.00 H new ATOM 0 HG13 ILE A 44 16.869 -49.242 11.141 1.00 0.00 H new ATOM 0 HG21 ILE A 44 18.727 -50.268 14.192 1.00 0.00 H new ATOM 0 HG22 ILE A 44 17.541 -49.622 15.351 1.00 0.00 H new ATOM 0 HG23 ILE A 44 17.153 -51.073 14.396 1.00 0.00 H new ATOM 0 HD11 ILE A 44 18.855 -50.665 10.712 1.00 0.00 H new ATOM 0 HD12 ILE A 44 19.299 -49.261 11.711 1.00 0.00 H new ATOM 0 HD13 ILE A 44 19.099 -50.862 12.464 1.00 0.00 H new ATOM 678 N GLU A 45 15.612 -46.762 14.329 1.00 0.00 N ATOM 679 CA GLU A 45 15.465 -45.668 15.330 1.00 0.00 C ATOM 680 C GLU A 45 14.861 -44.432 14.670 1.00 0.00 C ATOM 681 O GLU A 45 14.656 -44.388 13.474 1.00 0.00 O ATOM 682 CB GLU A 45 16.884 -45.379 15.819 1.00 0.00 C ATOM 683 CG GLU A 45 16.904 -44.126 16.695 1.00 0.00 C ATOM 684 CD GLU A 45 18.267 -44.004 17.382 1.00 0.00 C ATOM 685 OE1 GLU A 45 18.590 -44.874 18.172 1.00 0.00 O ATOM 686 OE2 GLU A 45 18.963 -43.042 17.104 1.00 0.00 O ATOM 0 H GLU A 45 15.871 -46.456 13.391 1.00 0.00 H new ATOM 0 HA GLU A 45 14.804 -45.945 16.151 1.00 0.00 H new ATOM 0 HB2 GLU A 45 17.261 -46.231 16.385 1.00 0.00 H new ATOM 0 HB3 GLU A 45 17.549 -45.244 14.966 1.00 0.00 H new ATOM 0 HG2 GLU A 45 16.711 -43.242 16.088 1.00 0.00 H new ATOM 0 HG3 GLU A 45 16.112 -44.179 17.442 1.00 0.00 H new ATOM 693 N GLY A 46 14.571 -43.434 15.446 1.00 0.00 N ATOM 694 CA GLY A 46 13.974 -42.194 14.877 1.00 0.00 C ATOM 695 C GLY A 46 12.678 -42.549 14.146 1.00 0.00 C ATOM 696 O GLY A 46 12.450 -43.686 13.785 1.00 0.00 O ATOM 0 H GLY A 46 14.721 -43.419 16.455 1.00 0.00 H new ATOM 0 HA2 GLY A 46 13.772 -41.476 15.672 1.00 0.00 H new ATOM 0 HA3 GLY A 46 14.675 -41.721 14.190 1.00 0.00 H new ATOM 700 N ASN A 47 11.826 -41.587 13.924 1.00 0.00 N ATOM 701 CA ASN A 47 10.546 -41.878 13.216 1.00 0.00 C ATOM 702 C ASN A 47 10.621 -41.385 11.769 1.00 0.00 C ATOM 703 O ASN A 47 9.672 -41.491 11.018 1.00 0.00 O ATOM 704 CB ASN A 47 9.478 -41.109 13.995 1.00 0.00 C ATOM 705 CG ASN A 47 8.097 -41.424 13.417 1.00 0.00 C ATOM 706 OD1 ASN A 47 7.661 -40.791 12.475 1.00 0.00 O ATOM 707 ND2 ASN A 47 7.386 -42.382 13.945 1.00 0.00 N ATOM 0 H ASN A 47 11.959 -40.614 14.201 1.00 0.00 H new ATOM 0 HA ASN A 47 10.327 -42.945 13.176 1.00 0.00 H new ATOM 0 HB2 ASN A 47 9.514 -41.384 15.049 1.00 0.00 H new ATOM 0 HB3 ASN A 47 9.672 -40.038 13.938 1.00 0.00 H new ATOM 0 HD21 ASN A 47 6.464 -42.600 13.567 1.00 0.00 H new ATOM 0 HD22 ASN A 47 7.752 -42.913 14.735 1.00 0.00 H new ATOM 714 N GLY A 48 11.741 -40.845 11.373 1.00 0.00 N ATOM 715 CA GLY A 48 11.879 -40.350 9.985 1.00 0.00 C ATOM 716 C GLY A 48 12.505 -38.953 9.993 1.00 0.00 C ATOM 717 O GLY A 48 12.734 -38.360 8.957 1.00 0.00 O ATOM 0 H GLY A 48 12.568 -40.727 11.959 1.00 0.00 H new ATOM 0 HA2 GLY A 48 12.500 -41.033 9.405 1.00 0.00 H new ATOM 0 HA3 GLY A 48 10.903 -40.318 9.502 1.00 0.00 H new ATOM 721 N GLY A 49 12.783 -38.419 11.152 1.00 0.00 N ATOM 722 CA GLY A 49 13.393 -37.059 11.219 1.00 0.00 C ATOM 723 C GLY A 49 14.869 -37.138 10.823 1.00 0.00 C ATOM 724 O GLY A 49 15.321 -38.141 10.304 1.00 0.00 O ATOM 0 H GLY A 49 12.615 -38.865 12.054 1.00 0.00 H new ATOM 0 HA2 GLY A 49 12.863 -36.379 10.552 1.00 0.00 H new ATOM 0 HA3 GLY A 49 13.298 -36.656 12.227 1.00 0.00 H new ATOM 728 N PRO A 50 15.573 -36.069 11.082 1.00 0.00 N ATOM 729 CA PRO A 50 17.017 -36.005 10.748 1.00 0.00 C ATOM 730 C PRO A 50 17.826 -36.864 11.723 1.00 0.00 C ATOM 731 O PRO A 50 17.784 -36.665 12.921 1.00 0.00 O ATOM 732 CB PRO A 50 17.359 -34.528 10.925 1.00 0.00 C ATOM 733 CG PRO A 50 16.342 -34.009 11.891 1.00 0.00 C ATOM 734 CD PRO A 50 15.091 -34.830 11.703 1.00 0.00 C ATOM 0 HA PRO A 50 17.243 -36.376 9.748 1.00 0.00 H new ATOM 0 HB2 PRO A 50 18.371 -34.400 11.310 1.00 0.00 H new ATOM 0 HB3 PRO A 50 17.310 -33.995 9.976 1.00 0.00 H new ATOM 0 HG2 PRO A 50 16.706 -34.091 12.915 1.00 0.00 H new ATOM 0 HG3 PRO A 50 16.141 -32.953 11.708 1.00 0.00 H new ATOM 0 HD2 PRO A 50 14.595 -35.026 12.654 1.00 0.00 H new ATOM 0 HD3 PRO A 50 14.369 -34.318 11.066 1.00 0.00 H new ATOM 742 N GLY A 51 18.562 -37.816 11.222 1.00 0.00 N ATOM 743 CA GLY A 51 19.366 -38.676 12.116 1.00 0.00 C ATOM 744 C GLY A 51 18.635 -39.998 12.342 1.00 0.00 C ATOM 745 O GLY A 51 19.175 -40.928 12.907 1.00 0.00 O ATOM 0 H GLY A 51 18.638 -38.032 10.228 1.00 0.00 H new ATOM 0 HA2 GLY A 51 20.346 -38.860 11.676 1.00 0.00 H new ATOM 0 HA3 GLY A 51 19.533 -38.173 13.068 1.00 0.00 H new ATOM 749 N THR A 52 17.412 -40.095 11.897 1.00 0.00 N ATOM 750 CA THR A 52 16.658 -41.364 12.082 1.00 0.00 C ATOM 751 C THR A 52 17.467 -42.524 11.494 1.00 0.00 C ATOM 752 O THR A 52 18.336 -42.327 10.668 1.00 0.00 O ATOM 753 CB THR A 52 15.344 -41.154 11.320 1.00 0.00 C ATOM 754 OG1 THR A 52 14.429 -40.454 12.151 1.00 0.00 O ATOM 755 CG2 THR A 52 14.741 -42.503 10.923 1.00 0.00 C ATOM 0 H THR A 52 16.905 -39.353 11.415 1.00 0.00 H new ATOM 0 HA THR A 52 16.473 -41.606 13.128 1.00 0.00 H new ATOM 0 HB THR A 52 15.543 -40.577 10.417 1.00 0.00 H new ATOM 0 HG1 THR A 52 14.810 -39.585 12.398 1.00 0.00 H new ATOM 0 HG21 THR A 52 13.808 -42.340 10.383 1.00 0.00 H new ATOM 0 HG22 THR A 52 15.441 -43.041 10.284 1.00 0.00 H new ATOM 0 HG23 THR A 52 14.543 -43.091 11.819 1.00 0.00 H new ATOM 763 N ILE A 53 17.201 -43.727 11.915 1.00 0.00 N ATOM 764 CA ILE A 53 17.971 -44.885 11.378 1.00 0.00 C ATOM 765 C ILE A 53 17.025 -45.945 10.819 1.00 0.00 C ATOM 766 O ILE A 53 15.970 -46.200 11.363 1.00 0.00 O ATOM 767 CB ILE A 53 18.736 -45.439 12.578 1.00 0.00 C ATOM 768 CG1 ILE A 53 19.497 -44.306 13.270 1.00 0.00 C ATOM 769 CG2 ILE A 53 19.725 -46.505 12.104 1.00 0.00 C ATOM 770 CD1 ILE A 53 20.196 -44.851 14.517 1.00 0.00 C ATOM 0 H ILE A 53 16.487 -43.960 12.605 1.00 0.00 H new ATOM 0 HA ILE A 53 18.634 -44.592 10.564 1.00 0.00 H new ATOM 0 HB ILE A 53 18.032 -45.883 13.282 1.00 0.00 H new ATOM 0 HG12 ILE A 53 20.230 -43.876 12.588 1.00 0.00 H new ATOM 0 HG13 ILE A 53 18.809 -43.506 13.545 1.00 0.00 H new ATOM 0 HG21 ILE A 53 20.271 -46.901 12.960 1.00 0.00 H new ATOM 0 HG22 ILE A 53 19.182 -47.314 11.615 1.00 0.00 H new ATOM 0 HG23 ILE A 53 20.428 -46.061 11.399 1.00 0.00 H new ATOM 0 HD11 ILE A 53 20.739 -44.045 15.011 1.00 0.00 H new ATOM 0 HD12 ILE A 53 19.453 -45.261 15.201 1.00 0.00 H new ATOM 0 HD13 ILE A 53 20.895 -45.636 14.228 1.00 0.00 H new ATOM 782 N LYS A 54 17.401 -46.574 9.741 1.00 0.00 N ATOM 783 CA LYS A 54 16.525 -47.629 9.155 1.00 0.00 C ATOM 784 C LYS A 54 17.373 -48.743 8.548 1.00 0.00 C ATOM 785 O LYS A 54 18.480 -48.526 8.097 1.00 0.00 O ATOM 786 CB LYS A 54 15.669 -46.954 8.073 1.00 0.00 C ATOM 787 CG LYS A 54 16.286 -45.622 7.625 1.00 0.00 C ATOM 788 CD LYS A 54 15.617 -45.161 6.328 1.00 0.00 C ATOM 789 CE LYS A 54 15.791 -43.648 6.172 1.00 0.00 C ATOM 790 NZ LYS A 54 17.169 -43.476 5.630 1.00 0.00 N ATOM 0 H LYS A 54 18.274 -46.405 9.241 1.00 0.00 H new ATOM 0 HA LYS A 54 15.893 -48.079 9.920 1.00 0.00 H new ATOM 0 HB2 LYS A 54 15.572 -47.619 7.215 1.00 0.00 H new ATOM 0 HB3 LYS A 54 14.664 -46.781 8.457 1.00 0.00 H new ATOM 0 HG2 LYS A 54 16.155 -44.869 8.402 1.00 0.00 H new ATOM 0 HG3 LYS A 54 17.359 -45.739 7.472 1.00 0.00 H new ATOM 0 HD2 LYS A 54 16.058 -45.678 5.476 1.00 0.00 H new ATOM 0 HD3 LYS A 54 14.557 -45.416 6.343 1.00 0.00 H new ATOM 0 HE2 LYS A 54 15.045 -43.232 5.495 1.00 0.00 H new ATOM 0 HE3 LYS A 54 15.675 -43.136 7.127 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 17.214 -42.603 5.067 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 17.847 -43.416 6.417 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 17.409 -44.289 5.027 1.00 0.00 H new ATOM 804 N LYS A 55 16.856 -49.937 8.543 1.00 0.00 N ATOM 805 CA LYS A 55 17.623 -51.081 7.973 1.00 0.00 C ATOM 806 C LYS A 55 17.099 -51.421 6.578 1.00 0.00 C ATOM 807 O LYS A 55 16.160 -52.177 6.423 1.00 0.00 O ATOM 808 CB LYS A 55 17.384 -52.242 8.938 1.00 0.00 C ATOM 809 CG LYS A 55 18.446 -53.320 8.710 1.00 0.00 C ATOM 810 CD LYS A 55 18.178 -54.507 9.639 1.00 0.00 C ATOM 811 CE LYS A 55 17.527 -55.638 8.842 1.00 0.00 C ATOM 812 NZ LYS A 55 18.622 -56.185 7.992 1.00 0.00 N ATOM 0 H LYS A 55 15.934 -50.173 8.909 1.00 0.00 H new ATOM 0 HA LYS A 55 18.684 -50.856 7.867 1.00 0.00 H new ATOM 0 HB2 LYS A 55 17.425 -51.888 9.968 1.00 0.00 H new ATOM 0 HB3 LYS A 55 16.389 -52.658 8.784 1.00 0.00 H new ATOM 0 HG2 LYS A 55 18.429 -53.647 7.670 1.00 0.00 H new ATOM 0 HG3 LYS A 55 19.439 -52.913 8.900 1.00 0.00 H new ATOM 0 HD2 LYS A 55 19.111 -54.852 10.085 1.00 0.00 H new ATOM 0 HD3 LYS A 55 17.526 -54.202 10.458 1.00 0.00 H new ATOM 0 HE2 LYS A 55 17.119 -56.403 9.502 1.00 0.00 H new ATOM 0 HE3 LYS A 55 16.701 -55.269 8.234 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 18.386 -56.044 6.989 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 19.511 -55.692 8.211 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 18.734 -57.201 8.182 1.00 0.00 H new ATOM 826 N ILE A 56 17.699 -50.866 5.563 1.00 0.00 N ATOM 827 CA ILE A 56 17.241 -51.151 4.176 1.00 0.00 C ATOM 828 C ILE A 56 17.949 -52.393 3.635 1.00 0.00 C ATOM 829 O ILE A 56 19.161 -52.455 3.579 1.00 0.00 O ATOM 830 CB ILE A 56 17.633 -49.912 3.374 1.00 0.00 C ATOM 831 CG1 ILE A 56 17.028 -48.669 4.030 1.00 0.00 C ATOM 832 CG2 ILE A 56 17.108 -50.041 1.944 1.00 0.00 C ATOM 833 CD1 ILE A 56 17.591 -47.413 3.364 1.00 0.00 C ATOM 0 H ILE A 56 18.489 -50.225 5.635 1.00 0.00 H new ATOM 0 HA ILE A 56 16.171 -51.349 4.121 1.00 0.00 H new ATOM 0 HB ILE A 56 18.719 -49.821 3.354 1.00 0.00 H new ATOM 0 HG12 ILE A 56 15.942 -48.687 3.936 1.00 0.00 H new ATOM 0 HG13 ILE A 56 17.255 -48.661 5.096 1.00 0.00 H new ATOM 0 HG21 ILE A 56 17.388 -49.156 1.372 1.00 0.00 H new ATOM 0 HG22 ILE A 56 17.539 -50.926 1.477 1.00 0.00 H new ATOM 0 HG23 ILE A 56 16.022 -50.132 1.962 1.00 0.00 H new ATOM 0 HD11 ILE A 56 17.159 -46.528 3.832 1.00 0.00 H new ATOM 0 HD12 ILE A 56 18.674 -47.393 3.481 1.00 0.00 H new ATOM 0 HD13 ILE A 56 17.341 -47.421 2.303 1.00 0.00 H new ATOM 845 N SER A 57 17.202 -53.386 3.238 1.00 0.00 N ATOM 846 CA SER A 57 17.832 -54.625 2.705 1.00 0.00 C ATOM 847 C SER A 57 18.100 -54.482 1.205 1.00 0.00 C ATOM 848 O SER A 57 17.285 -53.969 0.464 1.00 0.00 O ATOM 849 CB SER A 57 16.806 -55.728 2.964 1.00 0.00 C ATOM 850 OG SER A 57 16.830 -56.083 4.339 1.00 0.00 O ATOM 0 H SER A 57 16.182 -53.392 3.260 1.00 0.00 H new ATOM 0 HA SER A 57 18.791 -54.838 3.177 1.00 0.00 H new ATOM 0 HB2 SER A 57 15.810 -55.386 2.683 1.00 0.00 H new ATOM 0 HB3 SER A 57 17.030 -56.599 2.348 1.00 0.00 H new ATOM 0 HG SER A 57 16.171 -56.789 4.506 1.00 0.00 H new ATOM 856 N PHE A 58 19.238 -54.931 0.753 1.00 0.00 N ATOM 857 CA PHE A 58 19.560 -54.823 -0.699 1.00 0.00 C ATOM 858 C PHE A 58 19.451 -56.198 -1.364 1.00 0.00 C ATOM 859 O PHE A 58 19.922 -57.183 -0.831 1.00 0.00 O ATOM 860 CB PHE A 58 21.001 -54.314 -0.746 1.00 0.00 C ATOM 861 CG PHE A 58 21.045 -52.991 -1.474 1.00 0.00 C ATOM 862 CD1 PHE A 58 21.183 -52.961 -2.867 1.00 0.00 C ATOM 863 CD2 PHE A 58 20.950 -51.794 -0.754 1.00 0.00 C ATOM 864 CE1 PHE A 58 21.226 -51.735 -3.540 1.00 0.00 C ATOM 865 CE2 PHE A 58 20.993 -50.566 -1.428 1.00 0.00 C ATOM 866 CZ PHE A 58 21.131 -50.538 -2.821 1.00 0.00 C ATOM 0 H PHE A 58 19.960 -55.368 1.326 1.00 0.00 H new ATOM 0 HA PHE A 58 18.877 -54.159 -1.229 1.00 0.00 H new ATOM 0 HB2 PHE A 58 21.390 -54.198 0.266 1.00 0.00 H new ATOM 0 HB3 PHE A 58 21.638 -55.040 -1.251 1.00 0.00 H new ATOM 0 HD1 PHE A 58 21.256 -53.884 -3.422 1.00 0.00 H new ATOM 0 HD2 PHE A 58 20.844 -51.817 0.321 1.00 0.00 H new ATOM 0 HE1 PHE A 58 21.333 -51.712 -4.614 1.00 0.00 H new ATOM 0 HE2 PHE A 58 20.920 -49.642 -0.873 1.00 0.00 H new ATOM 0 HZ PHE A 58 21.164 -49.592 -3.341 1.00 0.00 H new ATOM 876 N PRO A 59 18.826 -56.218 -2.510 1.00 0.00 N ATOM 877 CA PRO A 59 18.649 -57.486 -3.256 1.00 0.00 C ATOM 878 C PRO A 59 19.979 -57.935 -3.870 1.00 0.00 C ATOM 879 O PRO A 59 20.584 -57.226 -4.651 1.00 0.00 O ATOM 880 CB PRO A 59 17.639 -57.125 -4.342 1.00 0.00 C ATOM 881 CG PRO A 59 17.784 -55.647 -4.531 1.00 0.00 C ATOM 882 CD PRO A 59 18.234 -55.072 -3.211 1.00 0.00 C ATOM 0 HA PRO A 59 18.313 -58.311 -2.628 1.00 0.00 H new ATOM 0 HB2 PRO A 59 17.845 -57.663 -5.267 1.00 0.00 H new ATOM 0 HB3 PRO A 59 16.625 -57.387 -4.040 1.00 0.00 H new ATOM 0 HG2 PRO A 59 18.510 -55.428 -5.314 1.00 0.00 H new ATOM 0 HG3 PRO A 59 16.838 -55.204 -4.841 1.00 0.00 H new ATOM 0 HD2 PRO A 59 18.960 -54.271 -3.351 1.00 0.00 H new ATOM 0 HD3 PRO A 59 17.398 -54.651 -2.653 1.00 0.00 H new ATOM 890 N GLU A 60 20.439 -59.105 -3.521 1.00 0.00 N ATOM 891 CA GLU A 60 21.730 -59.596 -4.084 1.00 0.00 C ATOM 892 C GLU A 60 21.965 -61.053 -3.679 1.00 0.00 C ATOM 893 O GLU A 60 21.097 -61.703 -3.129 1.00 0.00 O ATOM 894 CB GLU A 60 22.797 -58.692 -3.466 1.00 0.00 C ATOM 895 CG GLU A 60 24.035 -58.677 -4.364 1.00 0.00 C ATOM 896 CD GLU A 60 24.355 -57.235 -4.765 1.00 0.00 C ATOM 897 OE1 GLU A 60 23.822 -56.334 -4.138 1.00 0.00 O ATOM 898 OE2 GLU A 60 25.126 -57.056 -5.693 1.00 0.00 O ATOM 0 H GLU A 60 19.978 -59.742 -2.871 1.00 0.00 H new ATOM 0 HA GLU A 60 21.745 -59.563 -5.173 1.00 0.00 H new ATOM 0 HB2 GLU A 60 22.408 -57.681 -3.348 1.00 0.00 H new ATOM 0 HB3 GLU A 60 23.061 -59.050 -2.471 1.00 0.00 H new ATOM 0 HG2 GLU A 60 24.883 -59.117 -3.840 1.00 0.00 H new ATOM 0 HG3 GLU A 60 23.860 -59.283 -5.253 1.00 0.00 H new ATOM 905 N GLY A 61 23.134 -61.569 -3.943 1.00 0.00 N ATOM 906 CA GLY A 61 23.426 -62.982 -3.570 1.00 0.00 C ATOM 907 C GLY A 61 24.358 -63.001 -2.358 1.00 0.00 C ATOM 908 O GLY A 61 24.081 -63.635 -1.359 1.00 0.00 O ATOM 0 H GLY A 61 23.899 -61.074 -4.401 1.00 0.00 H new ATOM 0 HA2 GLY A 61 22.500 -63.508 -3.340 1.00 0.00 H new ATOM 0 HA3 GLY A 61 23.889 -63.503 -4.408 1.00 0.00 H new ATOM 912 N PHE A 62 25.459 -62.308 -2.436 1.00 0.00 N ATOM 913 CA PHE A 62 26.407 -62.284 -1.287 1.00 0.00 C ATOM 914 C PHE A 62 25.639 -62.093 0.023 1.00 0.00 C ATOM 915 O PHE A 62 24.489 -61.703 0.017 1.00 0.00 O ATOM 916 CB PHE A 62 27.324 -61.091 -1.560 1.00 0.00 C ATOM 917 CG PHE A 62 27.922 -61.225 -2.941 1.00 0.00 C ATOM 918 CD1 PHE A 62 28.278 -62.489 -3.426 1.00 0.00 C ATOM 919 CD2 PHE A 62 28.120 -60.089 -3.735 1.00 0.00 C ATOM 920 CE1 PHE A 62 28.833 -62.617 -4.705 1.00 0.00 C ATOM 921 CE2 PHE A 62 28.674 -60.217 -5.014 1.00 0.00 C ATOM 922 CZ PHE A 62 29.031 -61.480 -5.499 1.00 0.00 C ATOM 0 H PHE A 62 25.744 -61.757 -3.246 1.00 0.00 H new ATOM 0 HA PHE A 62 26.970 -63.212 -1.189 1.00 0.00 H new ATOM 0 HB2 PHE A 62 26.761 -60.161 -1.484 1.00 0.00 H new ATOM 0 HB3 PHE A 62 28.115 -61.047 -0.812 1.00 0.00 H new ATOM 0 HD1 PHE A 62 28.125 -63.365 -2.814 1.00 0.00 H new ATOM 0 HD2 PHE A 62 27.845 -59.114 -3.361 1.00 0.00 H new ATOM 0 HE1 PHE A 62 29.108 -63.592 -5.079 1.00 0.00 H new ATOM 0 HE2 PHE A 62 28.826 -59.341 -5.627 1.00 0.00 H new ATOM 0 HZ PHE A 62 29.459 -61.578 -6.486 1.00 0.00 H new ATOM 932 N PRO A 63 26.306 -62.381 1.105 1.00 0.00 N ATOM 933 CA PRO A 63 25.681 -62.248 2.444 1.00 0.00 C ATOM 934 C PRO A 63 25.496 -60.774 2.815 1.00 0.00 C ATOM 935 O PRO A 63 24.426 -60.353 3.207 1.00 0.00 O ATOM 936 CB PRO A 63 26.680 -62.926 3.376 1.00 0.00 C ATOM 937 CG PRO A 63 27.994 -62.839 2.663 1.00 0.00 C ATOM 938 CD PRO A 63 27.694 -62.855 1.186 1.00 0.00 C ATOM 0 HA PRO A 63 24.688 -62.694 2.495 1.00 0.00 H new ATOM 0 HB2 PRO A 63 26.721 -62.424 4.343 1.00 0.00 H new ATOM 0 HB3 PRO A 63 26.402 -63.963 3.566 1.00 0.00 H new ATOM 0 HG2 PRO A 63 28.523 -61.927 2.939 1.00 0.00 H new ATOM 0 HG3 PRO A 63 28.637 -63.676 2.935 1.00 0.00 H new ATOM 0 HD2 PRO A 63 28.372 -62.205 0.633 1.00 0.00 H new ATOM 0 HD3 PRO A 63 27.800 -63.856 0.767 1.00 0.00 H new ATOM 946 N PHE A 64 26.529 -59.993 2.697 1.00 0.00 N ATOM 947 CA PHE A 64 26.416 -58.549 3.047 1.00 0.00 C ATOM 948 C PHE A 64 25.827 -57.761 1.872 1.00 0.00 C ATOM 949 O PHE A 64 26.295 -57.848 0.755 1.00 0.00 O ATOM 950 CB PHE A 64 27.848 -58.100 3.332 1.00 0.00 C ATOM 951 CG PHE A 64 28.524 -59.109 4.230 1.00 0.00 C ATOM 952 CD1 PHE A 64 28.058 -59.306 5.536 1.00 0.00 C ATOM 953 CD2 PHE A 64 29.614 -59.848 3.756 1.00 0.00 C ATOM 954 CE1 PHE A 64 28.685 -60.243 6.367 1.00 0.00 C ATOM 955 CE2 PHE A 64 30.240 -60.784 4.587 1.00 0.00 C ATOM 956 CZ PHE A 64 29.775 -60.982 5.893 1.00 0.00 C ATOM 0 H PHE A 64 27.449 -60.290 2.373 1.00 0.00 H new ATOM 0 HA PHE A 64 25.758 -58.381 3.900 1.00 0.00 H new ATOM 0 HB2 PHE A 64 28.402 -58.000 2.398 1.00 0.00 H new ATOM 0 HB3 PHE A 64 27.845 -57.119 3.807 1.00 0.00 H new ATOM 0 HD1 PHE A 64 27.217 -58.736 5.902 1.00 0.00 H new ATOM 0 HD2 PHE A 64 29.972 -59.696 2.749 1.00 0.00 H new ATOM 0 HE1 PHE A 64 28.327 -60.395 7.374 1.00 0.00 H new ATOM 0 HE2 PHE A 64 31.082 -61.354 4.221 1.00 0.00 H new ATOM 0 HZ PHE A 64 30.257 -61.705 6.534 1.00 0.00 H new ATOM 966 N LYS A 65 24.805 -56.988 2.122 1.00 0.00 N ATOM 967 CA LYS A 65 24.182 -56.188 1.028 1.00 0.00 C ATOM 968 C LYS A 65 23.284 -55.105 1.623 1.00 0.00 C ATOM 969 O LYS A 65 23.298 -53.967 1.200 1.00 0.00 O ATOM 970 CB LYS A 65 23.354 -57.189 0.221 1.00 0.00 C ATOM 971 CG LYS A 65 22.362 -57.895 1.147 1.00 0.00 C ATOM 972 CD LYS A 65 21.810 -59.139 0.449 1.00 0.00 C ATOM 973 CE LYS A 65 21.607 -60.254 1.478 1.00 0.00 C ATOM 974 NZ LYS A 65 20.473 -59.789 2.326 1.00 0.00 N ATOM 0 H LYS A 65 24.373 -56.876 3.039 1.00 0.00 H new ATOM 0 HA LYS A 65 24.924 -55.686 0.407 1.00 0.00 H new ATOM 0 HB2 LYS A 65 22.819 -56.675 -0.578 1.00 0.00 H new ATOM 0 HB3 LYS A 65 24.009 -57.920 -0.253 1.00 0.00 H new ATOM 0 HG2 LYS A 65 22.854 -58.176 2.078 1.00 0.00 H new ATOM 0 HG3 LYS A 65 21.547 -57.219 1.408 1.00 0.00 H new ATOM 0 HD2 LYS A 65 20.865 -58.905 -0.041 1.00 0.00 H new ATOM 0 HD3 LYS A 65 22.499 -59.468 -0.329 1.00 0.00 H new ATOM 0 HE2 LYS A 65 21.375 -61.202 0.993 1.00 0.00 H new ATOM 0 HE3 LYS A 65 22.507 -60.412 2.073 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 20.106 -60.587 2.883 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 20.804 -59.041 2.969 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 19.717 -59.414 1.719 1.00 0.00 H new ATOM 988 N TYR A 66 22.507 -55.454 2.608 1.00 0.00 N ATOM 989 CA TYR A 66 21.607 -54.449 3.243 1.00 0.00 C ATOM 990 C TYR A 66 22.438 -53.341 3.893 1.00 0.00 C ATOM 991 O TYR A 66 23.631 -53.474 4.078 1.00 0.00 O ATOM 992 CB TYR A 66 20.825 -55.230 4.300 1.00 0.00 C ATOM 993 CG TYR A 66 21.773 -55.711 5.372 1.00 0.00 C ATOM 994 CD1 TYR A 66 22.313 -54.801 6.288 1.00 0.00 C ATOM 995 CD2 TYR A 66 22.113 -57.067 5.449 1.00 0.00 C ATOM 996 CE1 TYR A 66 23.192 -55.245 7.281 1.00 0.00 C ATOM 997 CE2 TYR A 66 22.992 -57.513 6.443 1.00 0.00 C ATOM 998 CZ TYR A 66 23.532 -56.601 7.360 1.00 0.00 C ATOM 999 OH TYR A 66 24.400 -57.040 8.338 1.00 0.00 O ATOM 0 H TYR A 66 22.455 -56.393 3.003 1.00 0.00 H new ATOM 0 HA TYR A 66 20.944 -53.969 2.523 1.00 0.00 H new ATOM 0 HB2 TYR A 66 20.053 -54.597 4.739 1.00 0.00 H new ATOM 0 HB3 TYR A 66 20.318 -56.078 3.840 1.00 0.00 H new ATOM 0 HD1 TYR A 66 22.051 -53.755 6.228 1.00 0.00 H new ATOM 0 HD2 TYR A 66 21.697 -57.769 4.741 1.00 0.00 H new ATOM 0 HE1 TYR A 66 23.609 -54.542 7.987 1.00 0.00 H new ATOM 0 HE2 TYR A 66 23.254 -58.559 6.503 1.00 0.00 H new ATOM 0 HH TYR A 66 24.528 -58.008 8.252 1.00 0.00 H new ATOM 1009 N VAL A 67 21.819 -52.246 4.241 1.00 0.00 N ATOM 1010 CA VAL A 67 22.580 -51.131 4.877 1.00 0.00 C ATOM 1011 C VAL A 67 21.719 -50.431 5.933 1.00 0.00 C ATOM 1012 O VAL A 67 20.524 -50.639 6.010 1.00 0.00 O ATOM 1013 CB VAL A 67 22.900 -50.170 3.731 1.00 0.00 C ATOM 1014 CG1 VAL A 67 23.764 -50.885 2.690 1.00 0.00 C ATOM 1015 CG2 VAL A 67 21.596 -49.704 3.079 1.00 0.00 C ATOM 0 H VAL A 67 20.822 -52.075 4.113 1.00 0.00 H new ATOM 0 HA VAL A 67 23.479 -51.483 5.383 1.00 0.00 H new ATOM 0 HB VAL A 67 23.441 -49.308 4.120 1.00 0.00 H new ATOM 0 HG11 VAL A 67 23.992 -50.200 1.874 1.00 0.00 H new ATOM 0 HG12 VAL A 67 24.692 -51.218 3.154 1.00 0.00 H new ATOM 0 HG13 VAL A 67 23.224 -51.748 2.300 1.00 0.00 H new ATOM 0 HG21 VAL A 67 21.822 -49.019 2.262 1.00 0.00 H new ATOM 0 HG22 VAL A 67 21.055 -50.567 2.690 1.00 0.00 H new ATOM 0 HG23 VAL A 67 20.981 -49.194 3.820 1.00 0.00 H new ATOM 1025 N LYS A 68 22.316 -49.600 6.744 1.00 0.00 N ATOM 1026 CA LYS A 68 21.529 -48.882 7.787 1.00 0.00 C ATOM 1027 C LYS A 68 21.703 -47.371 7.624 1.00 0.00 C ATOM 1028 O LYS A 68 21.855 -46.645 8.587 1.00 0.00 O ATOM 1029 CB LYS A 68 22.111 -49.348 9.122 1.00 0.00 C ATOM 1030 CG LYS A 68 21.133 -50.312 9.796 1.00 0.00 C ATOM 1031 CD LYS A 68 21.774 -51.698 9.899 1.00 0.00 C ATOM 1032 CE LYS A 68 22.549 -51.803 11.214 1.00 0.00 C ATOM 1033 NZ LYS A 68 23.658 -52.756 10.926 1.00 0.00 N ATOM 0 H LYS A 68 23.314 -49.387 6.729 1.00 0.00 H new ATOM 0 HA LYS A 68 20.462 -49.092 7.717 1.00 0.00 H new ATOM 0 HB2 LYS A 68 23.070 -49.840 8.961 1.00 0.00 H new ATOM 0 HB3 LYS A 68 22.297 -48.491 9.769 1.00 0.00 H new ATOM 0 HG2 LYS A 68 20.871 -49.946 10.789 1.00 0.00 H new ATOM 0 HG3 LYS A 68 20.208 -50.369 9.222 1.00 0.00 H new ATOM 0 HD2 LYS A 68 21.006 -52.470 9.854 1.00 0.00 H new ATOM 0 HD3 LYS A 68 22.444 -51.865 9.055 1.00 0.00 H new ATOM 0 HE2 LYS A 68 22.933 -50.832 11.526 1.00 0.00 H new ATOM 0 HE3 LYS A 68 21.913 -52.168 12.020 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 24.296 -52.805 11.746 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 23.264 -53.700 10.737 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 24.189 -52.429 10.094 1.00 0.00 H new ATOM 1047 N ASP A 69 21.682 -46.892 6.410 1.00 0.00 N ATOM 1048 CA ASP A 69 21.844 -45.429 6.178 1.00 0.00 C ATOM 1049 C ASP A 69 21.041 -44.636 7.211 1.00 0.00 C ATOM 1050 O ASP A 69 19.903 -44.949 7.501 1.00 0.00 O ATOM 1051 CB ASP A 69 21.293 -45.189 4.772 1.00 0.00 C ATOM 1052 CG ASP A 69 19.793 -45.490 4.756 1.00 0.00 C ATOM 1053 OD1 ASP A 69 19.394 -46.455 5.387 1.00 0.00 O ATOM 1054 OD2 ASP A 69 19.068 -44.749 4.112 1.00 0.00 O ATOM 0 H ASP A 69 21.559 -47.453 5.567 1.00 0.00 H new ATOM 0 HA ASP A 69 22.882 -45.109 6.271 1.00 0.00 H new ATOM 0 HB2 ASP A 69 21.471 -44.157 4.471 1.00 0.00 H new ATOM 0 HB3 ASP A 69 21.810 -45.825 4.053 1.00 0.00 H new ATOM 1059 N ARG A 70 21.621 -43.604 7.756 1.00 0.00 N ATOM 1060 CA ARG A 70 20.890 -42.779 8.755 1.00 0.00 C ATOM 1061 C ARG A 70 20.305 -41.563 8.045 1.00 0.00 C ATOM 1062 O ARG A 70 20.831 -41.116 7.048 1.00 0.00 O ATOM 1063 CB ARG A 70 21.953 -42.360 9.774 1.00 0.00 C ATOM 1064 CG ARG A 70 21.337 -41.410 10.803 1.00 0.00 C ATOM 1065 CD ARG A 70 22.450 -40.784 11.647 1.00 0.00 C ATOM 1066 NE ARG A 70 22.367 -41.473 12.965 1.00 0.00 N ATOM 1067 CZ ARG A 70 22.882 -40.914 14.026 1.00 0.00 C ATOM 1068 NH1 ARG A 70 23.820 -40.016 13.900 1.00 0.00 N ATOM 1069 NH2 ARG A 70 22.459 -41.255 15.214 1.00 0.00 N ATOM 0 H ARG A 70 22.572 -43.296 7.552 1.00 0.00 H new ATOM 0 HA ARG A 70 20.069 -43.308 9.238 1.00 0.00 H new ATOM 0 HB2 ARG A 70 22.358 -43.240 10.274 1.00 0.00 H new ATOM 0 HB3 ARG A 70 22.785 -41.871 9.266 1.00 0.00 H new ATOM 0 HG2 ARG A 70 20.766 -40.631 10.299 1.00 0.00 H new ATOM 0 HG3 ARG A 70 20.641 -41.952 11.443 1.00 0.00 H new ATOM 0 HD2 ARG A 70 23.426 -40.932 11.185 1.00 0.00 H new ATOM 0 HD3 ARG A 70 22.307 -39.709 11.754 1.00 0.00 H new ATOM 0 HE ARG A 70 21.908 -42.381 13.038 1.00 0.00 H new ATOM 0 HH11 ARG A 70 24.151 -39.751 12.972 1.00 0.00 H new ATOM 0 HH12 ARG A 70 24.222 -39.579 14.729 1.00 0.00 H new ATOM 0 HH21 ARG A 70 21.726 -41.958 15.312 1.00 0.00 H new ATOM 0 HH22 ARG A 70 22.861 -40.818 16.043 1.00 0.00 H new ATOM 1083 N VAL A 71 19.223 -41.023 8.523 1.00 0.00 N ATOM 1084 CA VAL A 71 18.645 -39.847 7.823 1.00 0.00 C ATOM 1085 C VAL A 71 19.463 -38.597 8.118 1.00 0.00 C ATOM 1086 O VAL A 71 20.048 -38.443 9.172 1.00 0.00 O ATOM 1087 CB VAL A 71 17.233 -39.695 8.365 1.00 0.00 C ATOM 1088 CG1 VAL A 71 16.430 -38.774 7.446 1.00 0.00 C ATOM 1089 CG2 VAL A 71 16.560 -41.067 8.428 1.00 0.00 C ATOM 0 H VAL A 71 18.721 -41.338 9.353 1.00 0.00 H new ATOM 0 HA VAL A 71 18.648 -39.984 6.742 1.00 0.00 H new ATOM 0 HB VAL A 71 17.273 -39.264 9.365 1.00 0.00 H new ATOM 0 HG11 VAL A 71 15.417 -38.665 7.835 1.00 0.00 H new ATOM 0 HG12 VAL A 71 16.909 -37.796 7.402 1.00 0.00 H new ATOM 0 HG13 VAL A 71 16.390 -39.204 6.445 1.00 0.00 H new ATOM 0 HG21 VAL A 71 15.547 -40.958 8.817 1.00 0.00 H new ATOM 0 HG22 VAL A 71 16.520 -41.499 7.428 1.00 0.00 H new ATOM 0 HG23 VAL A 71 17.132 -41.723 9.084 1.00 0.00 H new ATOM 1099 N ASP A 72 19.498 -37.709 7.180 1.00 0.00 N ATOM 1100 CA ASP A 72 20.265 -36.444 7.352 1.00 0.00 C ATOM 1101 C ASP A 72 19.317 -35.289 7.685 1.00 0.00 C ATOM 1102 O ASP A 72 19.275 -34.805 8.799 1.00 0.00 O ATOM 1103 CB ASP A 72 20.932 -36.212 5.996 1.00 0.00 C ATOM 1104 CG ASP A 72 21.765 -34.931 6.048 1.00 0.00 C ATOM 1105 OD1 ASP A 72 21.496 -34.106 6.906 1.00 0.00 O ATOM 1106 OD2 ASP A 72 22.658 -34.795 5.228 1.00 0.00 O ATOM 0 H ASP A 72 19.022 -37.801 6.283 1.00 0.00 H new ATOM 0 HA ASP A 72 20.988 -36.503 8.165 1.00 0.00 H new ATOM 0 HB2 ASP A 72 21.567 -37.061 5.741 1.00 0.00 H new ATOM 0 HB3 ASP A 72 20.175 -36.135 5.215 1.00 0.00 H new ATOM 1111 N GLU A 73 18.555 -34.845 6.723 1.00 0.00 N ATOM 1112 CA GLU A 73 17.607 -33.720 6.973 1.00 0.00 C ATOM 1113 C GLU A 73 16.337 -33.911 6.138 1.00 0.00 C ATOM 1114 O GLU A 73 16.389 -34.014 4.929 1.00 0.00 O ATOM 1115 CB GLU A 73 18.355 -32.464 6.528 1.00 0.00 C ATOM 1116 CG GLU A 73 17.768 -31.241 7.235 1.00 0.00 C ATOM 1117 CD GLU A 73 18.892 -30.455 7.913 1.00 0.00 C ATOM 1118 OE1 GLU A 73 19.933 -31.040 8.158 1.00 0.00 O ATOM 1119 OE2 GLU A 73 18.692 -29.279 8.175 1.00 0.00 O ATOM 0 H GLU A 73 18.547 -35.213 5.772 1.00 0.00 H new ATOM 0 HA GLU A 73 17.299 -33.661 8.017 1.00 0.00 H new ATOM 0 HB2 GLU A 73 19.415 -32.558 6.762 1.00 0.00 H new ATOM 0 HB3 GLU A 73 18.276 -32.345 5.447 1.00 0.00 H new ATOM 0 HG2 GLU A 73 17.249 -30.607 6.517 1.00 0.00 H new ATOM 0 HG3 GLU A 73 17.031 -31.554 7.975 1.00 0.00 H new ATOM 1126 N VAL A 74 15.198 -33.964 6.773 1.00 0.00 N ATOM 1127 CA VAL A 74 13.931 -34.153 6.014 1.00 0.00 C ATOM 1128 C VAL A 74 13.111 -32.857 6.018 1.00 0.00 C ATOM 1129 O VAL A 74 13.226 -32.040 6.909 1.00 0.00 O ATOM 1130 CB VAL A 74 13.198 -35.266 6.769 1.00 0.00 C ATOM 1131 CG1 VAL A 74 11.703 -35.206 6.457 1.00 0.00 C ATOM 1132 CG2 VAL A 74 13.753 -36.625 6.338 1.00 0.00 C ATOM 0 H VAL A 74 15.091 -33.885 7.784 1.00 0.00 H new ATOM 0 HA VAL A 74 14.100 -34.408 4.968 1.00 0.00 H new ATOM 0 HB VAL A 74 13.348 -35.132 7.840 1.00 0.00 H new ATOM 0 HG11 VAL A 74 11.187 -36.000 6.997 1.00 0.00 H new ATOM 0 HG12 VAL A 74 11.305 -34.239 6.766 1.00 0.00 H new ATOM 0 HG13 VAL A 74 11.549 -35.336 5.386 1.00 0.00 H new ATOM 0 HG21 VAL A 74 13.232 -37.418 6.875 1.00 0.00 H new ATOM 0 HG22 VAL A 74 13.605 -36.755 5.266 1.00 0.00 H new ATOM 0 HG23 VAL A 74 14.818 -36.672 6.566 1.00 0.00 H new ATOM 1142 N ASP A 75 12.281 -32.670 5.028 1.00 0.00 N ATOM 1143 CA ASP A 75 11.446 -31.435 4.971 1.00 0.00 C ATOM 1144 C ASP A 75 10.199 -31.688 4.118 1.00 0.00 C ATOM 1145 O ASP A 75 10.291 -32.052 2.963 1.00 0.00 O ATOM 1146 CB ASP A 75 12.339 -30.378 4.321 1.00 0.00 C ATOM 1147 CG ASP A 75 12.026 -29.006 4.922 1.00 0.00 C ATOM 1148 OD1 ASP A 75 10.862 -28.641 4.942 1.00 0.00 O ATOM 1149 OD2 ASP A 75 12.956 -28.343 5.351 1.00 0.00 O ATOM 0 H ASP A 75 12.145 -33.320 4.254 1.00 0.00 H new ATOM 0 HA ASP A 75 11.102 -31.120 5.956 1.00 0.00 H new ATOM 0 HB2 ASP A 75 13.389 -30.626 4.480 1.00 0.00 H new ATOM 0 HB3 ASP A 75 12.175 -30.361 3.244 1.00 0.00 H new ATOM 1154 N HIS A 76 9.035 -31.507 4.681 1.00 0.00 N ATOM 1155 CA HIS A 76 7.784 -31.748 3.904 1.00 0.00 C ATOM 1156 C HIS A 76 7.366 -30.487 3.142 1.00 0.00 C ATOM 1157 O HIS A 76 6.552 -30.539 2.242 1.00 0.00 O ATOM 1158 CB HIS A 76 6.735 -32.115 4.953 1.00 0.00 C ATOM 1159 CG HIS A 76 5.898 -33.257 4.445 1.00 0.00 C ATOM 1160 ND1 HIS A 76 5.109 -34.026 5.285 1.00 0.00 N ATOM 1161 CD2 HIS A 76 5.718 -33.771 3.186 1.00 0.00 C ATOM 1162 CE1 HIS A 76 4.494 -34.953 4.527 1.00 0.00 C ATOM 1163 NE2 HIS A 76 4.831 -34.842 3.240 1.00 0.00 N ATOM 0 H HIS A 76 8.896 -31.203 5.645 1.00 0.00 H new ATOM 0 HA HIS A 76 7.911 -32.532 3.157 1.00 0.00 H new ATOM 0 HB2 HIS A 76 7.222 -32.394 5.888 1.00 0.00 H new ATOM 0 HB3 HIS A 76 6.103 -31.254 5.168 1.00 0.00 H new ATOM 0 HD1 HIS A 76 5.012 -33.911 6.294 1.00 0.00 H new ATOM 0 HD2 HIS A 76 6.192 -33.401 2.289 1.00 0.00 H new ATOM 0 HE1 HIS A 76 3.811 -35.696 4.913 1.00 0.00 H new ATOM 1171 N THR A 77 7.917 -29.357 3.488 1.00 0.00 N ATOM 1172 CA THR A 77 7.547 -28.105 2.774 1.00 0.00 C ATOM 1173 C THR A 77 8.653 -27.741 1.783 1.00 0.00 C ATOM 1174 O THR A 77 8.399 -27.400 0.644 1.00 0.00 O ATOM 1175 CB THR A 77 7.422 -27.049 3.877 1.00 0.00 C ATOM 1176 OG1 THR A 77 6.131 -27.135 4.465 1.00 0.00 O ATOM 1177 CG2 THR A 77 7.621 -25.652 3.288 1.00 0.00 C ATOM 0 H THR A 77 8.606 -29.247 4.232 1.00 0.00 H new ATOM 0 HA THR A 77 6.624 -28.194 2.202 1.00 0.00 H new ATOM 0 HB THR A 77 8.185 -27.228 4.634 1.00 0.00 H new ATOM 0 HG1 THR A 77 6.048 -26.462 5.172 1.00 0.00 H new ATOM 0 HG21 THR A 77 7.530 -24.907 4.079 1.00 0.00 H new ATOM 0 HG22 THR A 77 8.611 -25.585 2.838 1.00 0.00 H new ATOM 0 HG23 THR A 77 6.863 -25.467 2.527 1.00 0.00 H new ATOM 1185 N ASN A 78 9.876 -27.819 2.212 1.00 0.00 N ATOM 1186 CA ASN A 78 11.012 -27.486 1.311 1.00 0.00 C ATOM 1187 C ASN A 78 11.365 -28.695 0.441 1.00 0.00 C ATOM 1188 O ASN A 78 12.352 -28.695 -0.268 1.00 0.00 O ATOM 1189 CB ASN A 78 12.167 -27.153 2.252 1.00 0.00 C ATOM 1190 CG ASN A 78 12.732 -25.777 1.899 1.00 0.00 C ATOM 1191 OD1 ASN A 78 13.835 -25.669 1.402 1.00 0.00 O ATOM 1192 ND2 ASN A 78 12.016 -24.715 2.139 1.00 0.00 N ATOM 0 H ASN A 78 10.142 -28.101 3.155 1.00 0.00 H new ATOM 0 HA ASN A 78 10.781 -26.663 0.635 1.00 0.00 H new ATOM 0 HB2 ASN A 78 11.822 -27.162 3.286 1.00 0.00 H new ATOM 0 HB3 ASN A 78 12.947 -27.910 2.170 1.00 0.00 H new ATOM 0 HD21 ASN A 78 12.382 -23.791 1.909 1.00 0.00 H new ATOM 0 HD22 ASN A 78 11.090 -24.808 2.556 1.00 0.00 H new ATOM 1199 N PHE A 79 10.571 -29.730 0.494 1.00 0.00 N ATOM 1200 CA PHE A 79 10.872 -30.938 -0.325 1.00 0.00 C ATOM 1201 C PHE A 79 12.354 -31.300 -0.185 1.00 0.00 C ATOM 1202 O PHE A 79 13.085 -31.347 -1.154 1.00 0.00 O ATOM 1203 CB PHE A 79 10.561 -30.533 -1.767 1.00 0.00 C ATOM 1204 CG PHE A 79 9.113 -30.119 -1.884 1.00 0.00 C ATOM 1205 CD1 PHE A 79 8.148 -30.684 -1.042 1.00 0.00 C ATOM 1206 CD2 PHE A 79 8.737 -29.171 -2.843 1.00 0.00 C ATOM 1207 CE1 PHE A 79 6.806 -30.299 -1.158 1.00 0.00 C ATOM 1208 CE2 PHE A 79 7.397 -28.786 -2.959 1.00 0.00 C ATOM 1209 CZ PHE A 79 6.430 -29.349 -2.116 1.00 0.00 C ATOM 0 H PHE A 79 9.730 -29.791 1.067 1.00 0.00 H new ATOM 0 HA PHE A 79 10.291 -31.806 -0.013 1.00 0.00 H new ATOM 0 HB2 PHE A 79 11.209 -29.711 -2.071 1.00 0.00 H new ATOM 0 HB3 PHE A 79 10.766 -31.366 -2.440 1.00 0.00 H new ATOM 0 HD1 PHE A 79 8.438 -31.416 -0.303 1.00 0.00 H new ATOM 0 HD2 PHE A 79 9.482 -28.737 -3.494 1.00 0.00 H new ATOM 0 HE1 PHE A 79 6.061 -30.735 -0.509 1.00 0.00 H new ATOM 0 HE2 PHE A 79 7.108 -28.054 -3.699 1.00 0.00 H new ATOM 0 HZ PHE A 79 5.396 -29.051 -2.205 1.00 0.00 H new ATOM 1219 N LYS A 80 12.804 -31.549 1.015 1.00 0.00 N ATOM 1220 CA LYS A 80 14.241 -31.896 1.212 1.00 0.00 C ATOM 1221 C LYS A 80 14.378 -33.169 2.054 1.00 0.00 C ATOM 1222 O LYS A 80 14.082 -33.181 3.232 1.00 0.00 O ATOM 1223 CB LYS A 80 14.836 -30.698 1.952 1.00 0.00 C ATOM 1224 CG LYS A 80 16.268 -30.458 1.472 1.00 0.00 C ATOM 1225 CD LYS A 80 17.233 -30.619 2.649 1.00 0.00 C ATOM 1226 CE LYS A 80 17.682 -29.238 3.133 1.00 0.00 C ATOM 1227 NZ LYS A 80 19.156 -29.356 3.326 1.00 0.00 N ATOM 0 H LYS A 80 12.241 -31.527 1.865 1.00 0.00 H new ATOM 0 HA LYS A 80 14.749 -32.091 0.267 1.00 0.00 H new ATOM 0 HB2 LYS A 80 14.229 -29.810 1.775 1.00 0.00 H new ATOM 0 HB3 LYS A 80 14.828 -30.881 3.027 1.00 0.00 H new ATOM 0 HG2 LYS A 80 16.521 -31.164 0.681 1.00 0.00 H new ATOM 0 HG3 LYS A 80 16.358 -29.458 1.048 1.00 0.00 H new ATOM 0 HD2 LYS A 80 16.747 -31.160 3.461 1.00 0.00 H new ATOM 0 HD3 LYS A 80 18.098 -31.209 2.346 1.00 0.00 H new ATOM 0 HE2 LYS A 80 17.440 -28.466 2.402 1.00 0.00 H new ATOM 0 HE3 LYS A 80 17.183 -28.964 4.063 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 19.537 -28.447 3.658 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 19.356 -30.093 4.032 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 19.605 -29.610 2.423 1.00 0.00 H new ATOM 1241 N TYR A 81 14.833 -34.237 1.457 1.00 0.00 N ATOM 1242 CA TYR A 81 15.000 -35.509 2.216 1.00 0.00 C ATOM 1243 C TYR A 81 16.420 -36.049 2.018 1.00 0.00 C ATOM 1244 O TYR A 81 16.727 -36.650 1.007 1.00 0.00 O ATOM 1245 CB TYR A 81 13.969 -36.466 1.612 1.00 0.00 C ATOM 1246 CG TYR A 81 13.824 -37.683 2.495 1.00 0.00 C ATOM 1247 CD1 TYR A 81 14.645 -38.798 2.292 1.00 0.00 C ATOM 1248 CD2 TYR A 81 12.866 -37.696 3.516 1.00 0.00 C ATOM 1249 CE1 TYR A 81 14.509 -39.927 3.109 1.00 0.00 C ATOM 1250 CE2 TYR A 81 12.730 -38.825 4.334 1.00 0.00 C ATOM 1251 CZ TYR A 81 13.551 -39.940 4.130 1.00 0.00 C ATOM 1252 OH TYR A 81 13.417 -41.052 4.937 1.00 0.00 O ATOM 0 H TYR A 81 15.097 -34.283 0.473 1.00 0.00 H new ATOM 0 HA TYR A 81 14.853 -35.380 3.288 1.00 0.00 H new ATOM 0 HB2 TYR A 81 13.008 -35.963 1.510 1.00 0.00 H new ATOM 0 HB3 TYR A 81 14.280 -36.766 0.611 1.00 0.00 H new ATOM 0 HD1 TYR A 81 15.384 -38.788 1.505 1.00 0.00 H new ATOM 0 HD2 TYR A 81 12.232 -36.836 3.673 1.00 0.00 H new ATOM 0 HE1 TYR A 81 15.143 -40.787 2.952 1.00 0.00 H new ATOM 0 HE2 TYR A 81 11.992 -38.835 5.122 1.00 0.00 H new ATOM 0 HH TYR A 81 12.708 -40.895 5.595 1.00 0.00 H new ATOM 1262 N ASN A 82 17.291 -35.833 2.967 1.00 0.00 N ATOM 1263 CA ASN A 82 18.689 -36.329 2.818 1.00 0.00 C ATOM 1264 C ASN A 82 18.951 -37.489 3.782 1.00 0.00 C ATOM 1265 O ASN A 82 18.527 -37.471 4.920 1.00 0.00 O ATOM 1266 CB ASN A 82 19.574 -35.131 3.172 1.00 0.00 C ATOM 1267 CG ASN A 82 19.289 -33.970 2.212 1.00 0.00 C ATOM 1268 OD1 ASN A 82 19.708 -32.855 2.453 1.00 0.00 O ATOM 1269 ND2 ASN A 82 18.592 -34.180 1.130 1.00 0.00 N ATOM 0 H ASN A 82 17.096 -35.336 3.836 1.00 0.00 H new ATOM 0 HA ASN A 82 18.886 -36.703 1.813 1.00 0.00 H new ATOM 0 HB2 ASN A 82 19.385 -34.819 4.199 1.00 0.00 H new ATOM 0 HB3 ASN A 82 20.625 -35.414 3.112 1.00 0.00 H new ATOM 0 HD21 ASN A 82 18.400 -33.410 0.489 1.00 0.00 H new ATOM 0 HD22 ASN A 82 18.239 -35.114 0.924 1.00 0.00 H new ATOM 1276 N TYR A 83 19.654 -38.492 3.336 1.00 0.00 N ATOM 1277 CA TYR A 83 19.955 -39.649 4.229 1.00 0.00 C ATOM 1278 C TYR A 83 21.422 -40.055 4.071 1.00 0.00 C ATOM 1279 O TYR A 83 21.944 -40.114 2.975 1.00 0.00 O ATOM 1280 CB TYR A 83 19.020 -40.771 3.770 1.00 0.00 C ATOM 1281 CG TYR A 83 19.463 -41.291 2.421 1.00 0.00 C ATOM 1282 CD1 TYR A 83 19.026 -40.661 1.249 1.00 0.00 C ATOM 1283 CD2 TYR A 83 20.305 -42.407 2.345 1.00 0.00 C ATOM 1284 CE1 TYR A 83 19.433 -41.148 0.001 1.00 0.00 C ATOM 1285 CE2 TYR A 83 20.710 -42.893 1.097 1.00 0.00 C ATOM 1286 CZ TYR A 83 20.275 -42.264 -0.075 1.00 0.00 C ATOM 1287 OH TYR A 83 20.677 -42.745 -1.306 1.00 0.00 O ATOM 0 H TYR A 83 20.034 -38.562 2.392 1.00 0.00 H new ATOM 0 HA TYR A 83 19.801 -39.415 5.282 1.00 0.00 H new ATOM 0 HB2 TYR A 83 19.023 -41.580 4.500 1.00 0.00 H new ATOM 0 HB3 TYR A 83 17.997 -40.401 3.709 1.00 0.00 H new ATOM 0 HD1 TYR A 83 18.376 -39.801 1.308 1.00 0.00 H new ATOM 0 HD2 TYR A 83 20.642 -42.892 3.249 1.00 0.00 H new ATOM 0 HE1 TYR A 83 19.097 -40.663 -0.903 1.00 0.00 H new ATOM 0 HE2 TYR A 83 21.359 -43.754 1.038 1.00 0.00 H new ATOM 0 HH TYR A 83 21.615 -43.025 -1.257 1.00 0.00 H new ATOM 1297 N SER A 84 22.097 -40.320 5.157 1.00 0.00 N ATOM 1298 CA SER A 84 23.533 -40.700 5.063 1.00 0.00 C ATOM 1299 C SER A 84 23.713 -42.212 5.174 1.00 0.00 C ATOM 1300 O SER A 84 22.847 -42.926 5.641 1.00 0.00 O ATOM 1301 CB SER A 84 24.192 -40.014 6.253 1.00 0.00 C ATOM 1302 OG SER A 84 23.798 -38.650 6.300 1.00 0.00 O ATOM 0 H SER A 84 21.716 -40.289 6.103 1.00 0.00 H new ATOM 0 HA SER A 84 23.965 -40.403 4.107 1.00 0.00 H new ATOM 0 HB2 SER A 84 23.908 -40.516 7.178 1.00 0.00 H new ATOM 0 HB3 SER A 84 25.277 -40.086 6.172 1.00 0.00 H new ATOM 0 HG SER A 84 24.223 -38.213 7.068 1.00 0.00 H new ATOM 1308 N VAL A 85 24.849 -42.697 4.763 1.00 0.00 N ATOM 1309 CA VAL A 85 25.128 -44.151 4.851 1.00 0.00 C ATOM 1310 C VAL A 85 26.090 -44.402 6.014 1.00 0.00 C ATOM 1311 O VAL A 85 27.161 -43.832 6.075 1.00 0.00 O ATOM 1312 CB VAL A 85 25.787 -44.493 3.520 1.00 0.00 C ATOM 1313 CG1 VAL A 85 26.483 -45.845 3.633 1.00 0.00 C ATOM 1314 CG2 VAL A 85 24.720 -44.550 2.426 1.00 0.00 C ATOM 0 H VAL A 85 25.604 -42.139 4.365 1.00 0.00 H new ATOM 0 HA VAL A 85 24.238 -44.755 5.027 1.00 0.00 H new ATOM 0 HB VAL A 85 26.522 -43.729 3.267 1.00 0.00 H new ATOM 0 HG11 VAL A 85 26.955 -46.092 2.682 1.00 0.00 H new ATOM 0 HG12 VAL A 85 27.242 -45.799 4.414 1.00 0.00 H new ATOM 0 HG13 VAL A 85 25.750 -46.612 3.884 1.00 0.00 H new ATOM 0 HG21 VAL A 85 25.189 -44.794 1.473 1.00 0.00 H new ATOM 0 HG22 VAL A 85 23.984 -45.314 2.675 1.00 0.00 H new ATOM 0 HG23 VAL A 85 24.225 -43.582 2.349 1.00 0.00 H new ATOM 1324 N ILE A 86 25.718 -45.234 6.944 1.00 0.00 N ATOM 1325 CA ILE A 86 26.619 -45.488 8.101 1.00 0.00 C ATOM 1326 C ILE A 86 26.944 -46.985 8.238 1.00 0.00 C ATOM 1327 O ILE A 86 28.045 -47.410 7.948 1.00 0.00 O ATOM 1328 CB ILE A 86 25.867 -44.958 9.328 1.00 0.00 C ATOM 1329 CG1 ILE A 86 24.372 -45.285 9.240 1.00 0.00 C ATOM 1330 CG2 ILE A 86 26.040 -43.436 9.406 1.00 0.00 C ATOM 1331 CD1 ILE A 86 23.910 -45.891 10.567 1.00 0.00 C ATOM 0 H ILE A 86 24.836 -45.746 6.954 1.00 0.00 H new ATOM 0 HA ILE A 86 27.581 -44.991 7.979 1.00 0.00 H new ATOM 0 HB ILE A 86 26.277 -45.436 10.218 1.00 0.00 H new ATOM 0 HG12 ILE A 86 23.802 -44.382 9.021 1.00 0.00 H new ATOM 0 HG13 ILE A 86 24.188 -45.984 8.424 1.00 0.00 H new ATOM 0 HG21 ILE A 86 25.507 -43.053 10.277 1.00 0.00 H new ATOM 0 HG22 ILE A 86 27.099 -43.194 9.493 1.00 0.00 H new ATOM 0 HG23 ILE A 86 25.637 -42.977 8.503 1.00 0.00 H new ATOM 0 HD11 ILE A 86 22.847 -46.125 10.509 1.00 0.00 H new ATOM 0 HD12 ILE A 86 24.472 -46.803 10.766 1.00 0.00 H new ATOM 0 HD13 ILE A 86 24.081 -45.177 11.372 1.00 0.00 H new ATOM 1343 N GLU A 87 26.012 -47.791 8.677 1.00 0.00 N ATOM 1344 CA GLU A 87 26.304 -49.245 8.822 1.00 0.00 C ATOM 1345 C GLU A 87 26.114 -49.958 7.483 1.00 0.00 C ATOM 1346 O GLU A 87 25.048 -50.455 7.178 1.00 0.00 O ATOM 1347 CB GLU A 87 25.293 -49.753 9.849 1.00 0.00 C ATOM 1348 CG GLU A 87 26.038 -50.284 11.076 1.00 0.00 C ATOM 1349 CD GLU A 87 25.782 -49.361 12.269 1.00 0.00 C ATOM 1350 OE1 GLU A 87 24.625 -49.152 12.594 1.00 0.00 O ATOM 1351 OE2 GLU A 87 26.748 -48.879 12.837 1.00 0.00 O ATOM 0 H GLU A 87 25.068 -47.506 8.939 1.00 0.00 H new ATOM 0 HA GLU A 87 27.331 -49.430 9.137 1.00 0.00 H new ATOM 0 HB2 GLU A 87 24.618 -48.948 10.140 1.00 0.00 H new ATOM 0 HB3 GLU A 87 24.680 -50.541 9.413 1.00 0.00 H new ATOM 0 HG2 GLU A 87 25.704 -51.296 11.307 1.00 0.00 H new ATOM 0 HG3 GLU A 87 27.107 -50.340 10.869 1.00 0.00 H new ATOM 1358 N GLY A 88 27.140 -50.011 6.680 1.00 0.00 N ATOM 1359 CA GLY A 88 27.020 -50.691 5.361 1.00 0.00 C ATOM 1360 C GLY A 88 27.774 -52.020 5.402 1.00 0.00 C ATOM 1361 O GLY A 88 28.768 -52.159 6.086 1.00 0.00 O ATOM 0 H GLY A 88 28.057 -49.612 6.881 1.00 0.00 H new ATOM 0 HA2 GLY A 88 25.970 -50.863 5.123 1.00 0.00 H new ATOM 0 HA3 GLY A 88 27.425 -50.055 4.574 1.00 0.00 H new ATOM 1365 N GLY A 89 27.308 -52.998 4.675 1.00 0.00 N ATOM 1366 CA GLY A 89 27.995 -54.318 4.669 1.00 0.00 C ATOM 1367 C GLY A 89 29.512 -54.112 4.602 1.00 0.00 C ATOM 1368 O GLY A 89 30.247 -54.655 5.403 1.00 0.00 O ATOM 0 H GLY A 89 26.479 -52.939 4.084 1.00 0.00 H new ATOM 0 HA2 GLY A 89 27.734 -54.878 5.567 1.00 0.00 H new ATOM 0 HA3 GLY A 89 27.661 -54.909 3.816 1.00 0.00 H new ATOM 1372 N PRO A 90 29.930 -53.331 3.641 1.00 0.00 N ATOM 1373 CA PRO A 90 31.375 -53.053 3.464 1.00 0.00 C ATOM 1374 C PRO A 90 31.867 -52.049 4.513 1.00 0.00 C ATOM 1375 O PRO A 90 32.893 -52.242 5.134 1.00 0.00 O ATOM 1376 CB PRO A 90 31.456 -52.456 2.064 1.00 0.00 C ATOM 1377 CG PRO A 90 30.100 -51.875 1.803 1.00 0.00 C ATOM 1378 CD PRO A 90 29.106 -52.644 2.638 1.00 0.00 C ATOM 0 HA PRO A 90 31.996 -53.941 3.583 1.00 0.00 H new ATOM 0 HB2 PRO A 90 32.230 -51.690 2.007 1.00 0.00 H new ATOM 0 HB3 PRO A 90 31.706 -53.218 1.325 1.00 0.00 H new ATOM 0 HG2 PRO A 90 30.080 -50.817 2.063 1.00 0.00 H new ATOM 0 HG3 PRO A 90 29.849 -51.948 0.745 1.00 0.00 H new ATOM 0 HD2 PRO A 90 28.381 -51.979 3.107 1.00 0.00 H new ATOM 0 HD3 PRO A 90 28.542 -53.354 2.032 1.00 0.00 H new ATOM 1386 N ILE A 91 31.150 -50.977 4.712 1.00 0.00 N ATOM 1387 CA ILE A 91 31.589 -49.964 5.718 1.00 0.00 C ATOM 1388 C ILE A 91 31.761 -50.615 7.093 1.00 0.00 C ATOM 1389 O ILE A 91 31.287 -51.706 7.342 1.00 0.00 O ATOM 1390 CB ILE A 91 30.467 -48.926 5.758 1.00 0.00 C ATOM 1391 CG1 ILE A 91 30.455 -48.131 4.452 1.00 0.00 C ATOM 1392 CG2 ILE A 91 30.701 -47.973 6.932 1.00 0.00 C ATOM 1393 CD1 ILE A 91 29.327 -47.098 4.497 1.00 0.00 C ATOM 0 H ILE A 91 30.282 -50.758 4.224 1.00 0.00 H new ATOM 0 HA ILE A 91 32.549 -49.519 5.455 1.00 0.00 H new ATOM 0 HB ILE A 91 29.509 -49.432 5.881 1.00 0.00 H new ATOM 0 HG12 ILE A 91 31.414 -47.633 4.308 1.00 0.00 H new ATOM 0 HG13 ILE A 91 30.314 -48.803 3.605 1.00 0.00 H new ATOM 0 HG21 ILE A 91 29.903 -47.231 6.963 1.00 0.00 H new ATOM 0 HG22 ILE A 91 30.708 -48.538 7.864 1.00 0.00 H new ATOM 0 HG23 ILE A 91 31.659 -47.469 6.806 1.00 0.00 H new ATOM 0 HD11 ILE A 91 29.317 -46.530 3.567 1.00 0.00 H new ATOM 0 HD12 ILE A 91 28.372 -47.608 4.622 1.00 0.00 H new ATOM 0 HD13 ILE A 91 29.488 -46.419 5.335 1.00 0.00 H new ATOM 1405 N GLY A 92 32.435 -49.946 7.989 1.00 0.00 N ATOM 1406 CA GLY A 92 32.639 -50.512 9.352 1.00 0.00 C ATOM 1407 C GLY A 92 32.768 -49.365 10.355 1.00 0.00 C ATOM 1408 O GLY A 92 31.900 -49.146 11.177 1.00 0.00 O ATOM 0 H GLY A 92 32.854 -49.029 7.835 1.00 0.00 H new ATOM 0 HA2 GLY A 92 31.801 -51.155 9.622 1.00 0.00 H new ATOM 0 HA3 GLY A 92 33.536 -51.132 9.372 1.00 0.00 H new ATOM 1412 N ASP A 93 33.841 -48.625 10.288 1.00 0.00 N ATOM 1413 CA ASP A 93 34.020 -47.484 11.233 1.00 0.00 C ATOM 1414 C ASP A 93 33.342 -46.231 10.671 1.00 0.00 C ATOM 1415 O ASP A 93 32.191 -45.960 10.946 1.00 0.00 O ATOM 1416 CB ASP A 93 35.532 -47.278 11.325 1.00 0.00 C ATOM 1417 CG ASP A 93 36.125 -48.283 12.314 1.00 0.00 C ATOM 1418 OD1 ASP A 93 35.415 -48.676 13.225 1.00 0.00 O ATOM 1419 OD2 ASP A 93 37.278 -48.642 12.144 1.00 0.00 O ATOM 0 H ASP A 93 34.601 -48.760 9.621 1.00 0.00 H new ATOM 0 HA ASP A 93 33.577 -47.680 12.210 1.00 0.00 H new ATOM 0 HB2 ASP A 93 35.988 -47.406 10.343 1.00 0.00 H new ATOM 0 HB3 ASP A 93 35.752 -46.261 11.648 1.00 0.00 H new ATOM 1424 N THR A 94 34.048 -45.470 9.879 1.00 0.00 N ATOM 1425 CA THR A 94 33.444 -44.239 9.293 1.00 0.00 C ATOM 1426 C THR A 94 34.051 -43.961 7.914 1.00 0.00 C ATOM 1427 O THR A 94 33.923 -42.880 7.376 1.00 0.00 O ATOM 1428 CB THR A 94 33.791 -43.116 10.273 1.00 0.00 C ATOM 1429 OG1 THR A 94 33.271 -41.887 9.783 1.00 0.00 O ATOM 1430 CG2 THR A 94 35.309 -43.009 10.420 1.00 0.00 C ATOM 0 H THR A 94 35.016 -45.647 9.613 1.00 0.00 H new ATOM 0 HA THR A 94 32.367 -44.333 9.153 1.00 0.00 H new ATOM 0 HB THR A 94 33.353 -43.336 11.246 1.00 0.00 H new ATOM 0 HG1 THR A 94 33.196 -41.930 8.807 1.00 0.00 H new ATOM 0 HG21 THR A 94 35.551 -42.208 11.119 1.00 0.00 H new ATOM 0 HG22 THR A 94 35.705 -43.952 10.797 1.00 0.00 H new ATOM 0 HG23 THR A 94 35.754 -42.791 9.449 1.00 0.00 H new ATOM 1438 N LEU A 95 34.709 -44.932 7.339 1.00 0.00 N ATOM 1439 CA LEU A 95 35.322 -44.727 5.997 1.00 0.00 C ATOM 1440 C LEU A 95 34.327 -45.098 4.894 1.00 0.00 C ATOM 1441 O LEU A 95 33.368 -45.808 5.122 1.00 0.00 O ATOM 1442 CB LEU A 95 36.520 -45.675 5.971 1.00 0.00 C ATOM 1443 CG LEU A 95 36.021 -47.122 5.973 1.00 0.00 C ATOM 1444 CD1 LEU A 95 36.614 -47.869 4.776 1.00 0.00 C ATOM 1445 CD2 LEU A 95 36.455 -47.807 7.270 1.00 0.00 C ATOM 0 H LEU A 95 34.848 -45.859 7.742 1.00 0.00 H new ATOM 0 HA LEU A 95 35.610 -43.689 5.827 1.00 0.00 H new ATOM 0 HB2 LEU A 95 37.126 -45.489 5.085 1.00 0.00 H new ATOM 0 HB3 LEU A 95 37.158 -45.497 6.837 1.00 0.00 H new ATOM 0 HG LEU A 95 34.933 -47.132 5.903 1.00 0.00 H new ATOM 0 HD11 LEU A 95 36.259 -48.899 4.778 1.00 0.00 H new ATOM 0 HD12 LEU A 95 36.305 -47.380 3.852 1.00 0.00 H new ATOM 0 HD13 LEU A 95 37.702 -47.860 4.844 1.00 0.00 H new ATOM 0 HD21 LEU A 95 36.101 -48.838 7.273 1.00 0.00 H new ATOM 0 HD22 LEU A 95 37.543 -47.797 7.340 1.00 0.00 H new ATOM 0 HD23 LEU A 95 36.031 -47.275 8.122 1.00 0.00 H new ATOM 1457 N GLU A 96 34.548 -44.624 3.698 1.00 0.00 N ATOM 1458 CA GLU A 96 33.615 -44.951 2.582 1.00 0.00 C ATOM 1459 C GLU A 96 32.199 -44.493 2.932 1.00 0.00 C ATOM 1460 O GLU A 96 31.225 -45.133 2.587 1.00 0.00 O ATOM 1461 CB GLU A 96 33.669 -46.473 2.451 1.00 0.00 C ATOM 1462 CG GLU A 96 33.360 -46.873 1.007 1.00 0.00 C ATOM 1463 CD GLU A 96 32.081 -47.711 0.971 1.00 0.00 C ATOM 1464 OE1 GLU A 96 31.303 -47.611 1.906 1.00 0.00 O ATOM 1465 OE2 GLU A 96 31.900 -48.440 0.009 1.00 0.00 O ATOM 0 H GLU A 96 35.334 -44.025 3.445 1.00 0.00 H new ATOM 0 HA GLU A 96 33.891 -44.454 1.652 1.00 0.00 H new ATOM 0 HB2 GLU A 96 34.655 -46.838 2.738 1.00 0.00 H new ATOM 0 HB3 GLU A 96 32.949 -46.933 3.129 1.00 0.00 H new ATOM 0 HG2 GLU A 96 33.241 -45.983 0.390 1.00 0.00 H new ATOM 0 HG3 GLU A 96 34.191 -47.441 0.590 1.00 0.00 H new ATOM 1472 N LYS A 97 32.078 -43.392 3.616 1.00 0.00 N ATOM 1473 CA LYS A 97 30.723 -42.893 3.990 1.00 0.00 C ATOM 1474 C LYS A 97 30.030 -42.273 2.772 1.00 0.00 C ATOM 1475 O LYS A 97 30.669 -41.713 1.904 1.00 0.00 O ATOM 1476 CB LYS A 97 30.972 -41.838 5.068 1.00 0.00 C ATOM 1477 CG LYS A 97 30.671 -42.437 6.443 1.00 0.00 C ATOM 1478 CD LYS A 97 29.422 -41.774 7.025 1.00 0.00 C ATOM 1479 CE LYS A 97 29.686 -40.281 7.223 1.00 0.00 C ATOM 1480 NZ LYS A 97 30.925 -40.221 8.048 1.00 0.00 N ATOM 0 H LYS A 97 32.857 -42.815 3.933 1.00 0.00 H new ATOM 0 HA LYS A 97 30.073 -43.691 4.348 1.00 0.00 H new ATOM 0 HB2 LYS A 97 32.006 -41.496 5.026 1.00 0.00 H new ATOM 0 HB3 LYS A 97 30.341 -40.967 4.892 1.00 0.00 H new ATOM 0 HG2 LYS A 97 30.518 -43.513 6.357 1.00 0.00 H new ATOM 0 HG3 LYS A 97 31.520 -42.288 7.110 1.00 0.00 H new ATOM 0 HD2 LYS A 97 28.574 -41.919 6.356 1.00 0.00 H new ATOM 0 HD3 LYS A 97 29.160 -42.238 7.976 1.00 0.00 H new ATOM 0 HE2 LYS A 97 29.821 -39.773 6.268 1.00 0.00 H new ATOM 0 HE3 LYS A 97 28.851 -39.795 7.727 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 30.908 -39.365 8.638 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 30.977 -41.061 8.658 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 31.757 -40.195 7.424 1.00 0.00 H new ATOM 1494 N ILE A 98 28.731 -42.376 2.698 1.00 0.00 N ATOM 1495 CA ILE A 98 28.007 -41.799 1.529 1.00 0.00 C ATOM 1496 C ILE A 98 26.873 -40.882 1.992 1.00 0.00 C ATOM 1497 O ILE A 98 26.134 -41.199 2.904 1.00 0.00 O ATOM 1498 CB ILE A 98 27.439 -43.007 0.787 1.00 0.00 C ATOM 1499 CG1 ILE A 98 28.583 -43.915 0.337 1.00 0.00 C ATOM 1500 CG2 ILE A 98 26.653 -42.532 -0.438 1.00 0.00 C ATOM 1501 CD1 ILE A 98 28.807 -45.011 1.383 1.00 0.00 C ATOM 0 H ILE A 98 28.141 -42.833 3.394 1.00 0.00 H new ATOM 0 HA ILE A 98 28.662 -41.195 0.902 1.00 0.00 H new ATOM 0 HB ILE A 98 26.776 -43.561 1.452 1.00 0.00 H new ATOM 0 HG12 ILE A 98 28.348 -44.362 -0.629 1.00 0.00 H new ATOM 0 HG13 ILE A 98 29.494 -43.332 0.205 1.00 0.00 H new ATOM 0 HG21 ILE A 98 26.248 -43.394 -0.967 1.00 0.00 H new ATOM 0 HG22 ILE A 98 25.836 -41.886 -0.118 1.00 0.00 H new ATOM 0 HG23 ILE A 98 27.315 -41.977 -1.102 1.00 0.00 H new ATOM 0 HD11 ILE A 98 29.623 -45.659 1.062 1.00 0.00 H new ATOM 0 HD12 ILE A 98 29.061 -44.554 2.340 1.00 0.00 H new ATOM 0 HD13 ILE A 98 27.897 -45.601 1.492 1.00 0.00 H new ATOM 1513 N SER A 99 26.724 -39.750 1.361 1.00 0.00 N ATOM 1514 CA SER A 99 25.633 -38.813 1.750 1.00 0.00 C ATOM 1515 C SER A 99 24.769 -38.492 0.527 1.00 0.00 C ATOM 1516 O SER A 99 25.223 -37.891 -0.426 1.00 0.00 O ATOM 1517 CB SER A 99 26.345 -37.558 2.257 1.00 0.00 C ATOM 1518 OG SER A 99 25.630 -37.021 3.360 1.00 0.00 O ATOM 0 H SER A 99 27.313 -39.433 0.591 1.00 0.00 H new ATOM 0 HA SER A 99 24.972 -39.231 2.509 1.00 0.00 H new ATOM 0 HB2 SER A 99 27.365 -37.801 2.555 1.00 0.00 H new ATOM 0 HB3 SER A 99 26.413 -36.818 1.459 1.00 0.00 H new ATOM 0 HG SER A 99 26.087 -36.218 3.686 1.00 0.00 H new ATOM 1524 N ASN A 100 23.528 -38.897 0.543 1.00 0.00 N ATOM 1525 CA ASN A 100 22.642 -38.623 -0.625 1.00 0.00 C ATOM 1526 C ASN A 100 21.579 -37.585 -0.260 1.00 0.00 C ATOM 1527 O ASN A 100 21.038 -37.589 0.828 1.00 0.00 O ATOM 1528 CB ASN A 100 21.986 -39.967 -0.945 1.00 0.00 C ATOM 1529 CG ASN A 100 22.695 -40.611 -2.138 1.00 0.00 C ATOM 1530 OD1 ASN A 100 23.222 -41.700 -2.029 1.00 0.00 O ATOM 1531 ND2 ASN A 100 22.731 -39.981 -3.279 1.00 0.00 N ATOM 0 H ASN A 100 23.090 -39.404 1.312 1.00 0.00 H new ATOM 0 HA ASN A 100 23.195 -38.222 -1.474 1.00 0.00 H new ATOM 0 HB2 ASN A 100 22.040 -40.625 -0.078 1.00 0.00 H new ATOM 0 HB3 ASN A 100 20.929 -39.823 -1.171 1.00 0.00 H new ATOM 0 HD21 ASN A 100 23.202 -40.403 -4.080 1.00 0.00 H new ATOM 0 HD22 ASN A 100 22.289 -39.067 -3.371 1.00 0.00 H new ATOM 1538 N GLU A 101 21.272 -36.698 -1.167 1.00 0.00 N ATOM 1539 CA GLU A 101 20.239 -35.662 -0.879 1.00 0.00 C ATOM 1540 C GLU A 101 19.219 -35.613 -2.020 1.00 0.00 C ATOM 1541 O GLU A 101 19.573 -35.639 -3.181 1.00 0.00 O ATOM 1542 CB GLU A 101 21.010 -34.344 -0.794 1.00 0.00 C ATOM 1543 CG GLU A 101 21.625 -34.200 0.599 1.00 0.00 C ATOM 1544 CD GLU A 101 23.150 -34.141 0.479 1.00 0.00 C ATOM 1545 OE1 GLU A 101 23.640 -33.215 -0.145 1.00 0.00 O ATOM 1546 OE2 GLU A 101 23.802 -35.024 1.012 1.00 0.00 O ATOM 0 H GLU A 101 21.692 -36.646 -2.095 1.00 0.00 H new ATOM 0 HA GLU A 101 19.687 -35.869 0.038 1.00 0.00 H new ATOM 0 HB2 GLU A 101 21.792 -34.319 -1.553 1.00 0.00 H new ATOM 0 HB3 GLU A 101 20.342 -33.506 -0.997 1.00 0.00 H new ATOM 0 HG2 GLU A 101 21.252 -33.296 1.081 1.00 0.00 H new ATOM 0 HG3 GLU A 101 21.331 -35.041 1.227 1.00 0.00 H new ATOM 1553 N ILE A 102 17.955 -35.546 -1.703 1.00 0.00 N ATOM 1554 CA ILE A 102 16.924 -35.500 -2.778 1.00 0.00 C ATOM 1555 C ILE A 102 16.001 -34.295 -2.579 1.00 0.00 C ATOM 1556 O ILE A 102 15.106 -34.313 -1.758 1.00 0.00 O ATOM 1557 CB ILE A 102 16.142 -36.805 -2.630 1.00 0.00 C ATOM 1558 CG1 ILE A 102 17.112 -37.987 -2.641 1.00 0.00 C ATOM 1559 CG2 ILE A 102 15.154 -36.942 -3.791 1.00 0.00 C ATOM 1560 CD1 ILE A 102 16.569 -39.102 -1.744 1.00 0.00 C ATOM 0 H ILE A 102 17.593 -35.521 -0.750 1.00 0.00 H new ATOM 0 HA ILE A 102 17.366 -35.398 -3.769 1.00 0.00 H new ATOM 0 HB ILE A 102 15.595 -36.795 -1.687 1.00 0.00 H new ATOM 0 HG12 ILE A 102 17.242 -38.355 -3.659 1.00 0.00 H new ATOM 0 HG13 ILE A 102 18.094 -37.669 -2.290 1.00 0.00 H new ATOM 0 HG21 ILE A 102 14.596 -37.872 -3.686 1.00 0.00 H new ATOM 0 HG22 ILE A 102 14.461 -36.100 -3.781 1.00 0.00 H new ATOM 0 HG23 ILE A 102 15.700 -36.951 -4.734 1.00 0.00 H new ATOM 0 HD11 ILE A 102 17.260 -39.945 -1.752 1.00 0.00 H new ATOM 0 HD12 ILE A 102 16.462 -38.730 -0.725 1.00 0.00 H new ATOM 0 HD13 ILE A 102 15.597 -39.427 -2.115 1.00 0.00 H new ATOM 1572 N LYS A 103 16.211 -33.247 -3.330 1.00 0.00 N ATOM 1573 CA LYS A 103 15.345 -32.043 -3.188 1.00 0.00 C ATOM 1574 C LYS A 103 14.412 -31.926 -4.396 1.00 0.00 C ATOM 1575 O LYS A 103 14.851 -31.842 -5.525 1.00 0.00 O ATOM 1576 CB LYS A 103 16.314 -30.861 -3.143 1.00 0.00 C ATOM 1577 CG LYS A 103 15.630 -29.665 -2.477 1.00 0.00 C ATOM 1578 CD LYS A 103 16.507 -28.422 -2.640 1.00 0.00 C ATOM 1579 CE LYS A 103 16.997 -27.964 -1.264 1.00 0.00 C ATOM 1580 NZ LYS A 103 18.404 -27.522 -1.486 1.00 0.00 N ATOM 0 H LYS A 103 16.945 -33.174 -4.035 1.00 0.00 H new ATOM 0 HA LYS A 103 14.716 -32.086 -2.299 1.00 0.00 H new ATOM 0 HB2 LYS A 103 17.212 -31.134 -2.589 1.00 0.00 H new ATOM 0 HB3 LYS A 103 16.630 -30.597 -4.152 1.00 0.00 H new ATOM 0 HG2 LYS A 103 14.652 -29.495 -2.927 1.00 0.00 H new ATOM 0 HG3 LYS A 103 15.463 -29.870 -1.419 1.00 0.00 H new ATOM 0 HD2 LYS A 103 17.357 -28.644 -3.286 1.00 0.00 H new ATOM 0 HD3 LYS A 103 15.941 -27.624 -3.121 1.00 0.00 H new ATOM 0 HE2 LYS A 103 16.384 -27.150 -0.877 1.00 0.00 H new ATOM 0 HE3 LYS A 103 16.947 -28.775 -0.537 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 18.810 -27.193 -0.587 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 18.965 -28.319 -1.848 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 18.419 -26.745 -2.178 1.00 0.00 H new ATOM 1594 N ILE A 104 13.127 -31.920 -4.168 1.00 0.00 N ATOM 1595 CA ILE A 104 12.171 -31.811 -5.309 1.00 0.00 C ATOM 1596 C ILE A 104 11.470 -30.451 -5.288 1.00 0.00 C ATOM 1597 O ILE A 104 11.086 -29.951 -4.249 1.00 0.00 O ATOM 1598 CB ILE A 104 11.159 -32.935 -5.090 1.00 0.00 C ATOM 1599 CG1 ILE A 104 11.847 -34.289 -5.273 1.00 0.00 C ATOM 1600 CG2 ILE A 104 10.024 -32.799 -6.108 1.00 0.00 C ATOM 1601 CD1 ILE A 104 11.047 -35.370 -4.543 1.00 0.00 C ATOM 0 H ILE A 104 12.698 -31.986 -3.245 1.00 0.00 H new ATOM 0 HA ILE A 104 12.673 -31.895 -6.273 1.00 0.00 H new ATOM 0 HB ILE A 104 10.756 -32.869 -4.080 1.00 0.00 H new ATOM 0 HG12 ILE A 104 11.922 -34.531 -6.333 1.00 0.00 H new ATOM 0 HG13 ILE A 104 12.864 -34.248 -4.883 1.00 0.00 H new ATOM 0 HG21 ILE A 104 9.300 -33.599 -5.955 1.00 0.00 H new ATOM 0 HG22 ILE A 104 9.532 -31.835 -5.978 1.00 0.00 H new ATOM 0 HG23 ILE A 104 10.430 -32.866 -7.117 1.00 0.00 H new ATOM 0 HD11 ILE A 104 11.537 -36.335 -4.673 1.00 0.00 H new ATOM 0 HD12 ILE A 104 10.995 -35.130 -3.481 1.00 0.00 H new ATOM 0 HD13 ILE A 104 10.039 -35.416 -4.954 1.00 0.00 H new ATOM 1613 N VAL A 105 11.294 -29.854 -6.435 1.00 0.00 N ATOM 1614 CA VAL A 105 10.610 -28.529 -6.491 1.00 0.00 C ATOM 1615 C VAL A 105 9.658 -28.489 -7.680 1.00 0.00 C ATOM 1616 O VAL A 105 9.977 -28.923 -8.767 1.00 0.00 O ATOM 1617 CB VAL A 105 11.729 -27.503 -6.651 1.00 0.00 C ATOM 1618 CG1 VAL A 105 11.130 -26.153 -7.051 1.00 0.00 C ATOM 1619 CG2 VAL A 105 12.478 -27.355 -5.326 1.00 0.00 C ATOM 0 H VAL A 105 11.594 -30.226 -7.336 1.00 0.00 H new ATOM 0 HA VAL A 105 10.014 -28.330 -5.600 1.00 0.00 H new ATOM 0 HB VAL A 105 12.420 -27.837 -7.424 1.00 0.00 H new ATOM 0 HG11 VAL A 105 11.929 -25.420 -7.165 1.00 0.00 H new ATOM 0 HG12 VAL A 105 10.596 -26.258 -7.995 1.00 0.00 H new ATOM 0 HG13 VAL A 105 10.438 -25.818 -6.278 1.00 0.00 H new ATOM 0 HG21 VAL A 105 13.277 -26.623 -5.440 1.00 0.00 H new ATOM 0 HG22 VAL A 105 11.787 -27.021 -4.553 1.00 0.00 H new ATOM 0 HG23 VAL A 105 12.905 -28.316 -5.040 1.00 0.00 H new ATOM 1629 N ALA A 106 8.485 -27.985 -7.464 1.00 0.00 N ATOM 1630 CA ALA A 106 7.482 -27.921 -8.554 1.00 0.00 C ATOM 1631 C ALA A 106 7.625 -26.627 -9.359 1.00 0.00 C ATOM 1632 O ALA A 106 7.956 -25.585 -8.831 1.00 0.00 O ATOM 1633 CB ALA A 106 6.154 -27.969 -7.818 1.00 0.00 C ATOM 0 H ALA A 106 8.172 -27.610 -6.569 1.00 0.00 H new ATOM 0 HA ALA A 106 7.591 -28.727 -9.280 1.00 0.00 H new ATOM 0 HB1 ALA A 106 5.337 -27.927 -8.538 1.00 0.00 H new ATOM 0 HB2 ALA A 106 6.087 -28.895 -7.247 1.00 0.00 H new ATOM 0 HB3 ALA A 106 6.083 -27.119 -7.139 1.00 0.00 H new ATOM 1639 N THR A 107 7.366 -26.690 -10.636 1.00 0.00 N ATOM 1640 CA THR A 107 7.473 -25.469 -11.484 1.00 0.00 C ATOM 1641 C THR A 107 6.123 -24.736 -11.490 1.00 0.00 C ATOM 1642 O THR A 107 5.263 -25.036 -10.686 1.00 0.00 O ATOM 1643 CB THR A 107 7.833 -25.978 -12.889 1.00 0.00 C ATOM 1644 OG1 THR A 107 6.641 -26.281 -13.601 1.00 0.00 O ATOM 1645 CG2 THR A 107 8.705 -27.236 -12.793 1.00 0.00 C ATOM 0 H THR A 107 7.084 -27.537 -11.130 1.00 0.00 H new ATOM 0 HA THR A 107 8.222 -24.766 -11.119 1.00 0.00 H new ATOM 0 HB THR A 107 8.390 -25.202 -13.414 1.00 0.00 H new ATOM 0 HG1 THR A 107 6.856 -26.450 -14.542 1.00 0.00 H new ATOM 0 HG21 THR A 107 8.952 -27.585 -13.796 1.00 0.00 H new ATOM 0 HG22 THR A 107 9.623 -27.002 -12.254 1.00 0.00 H new ATOM 0 HG23 THR A 107 8.161 -28.016 -12.261 1.00 0.00 H new ATOM 1653 N PRO A 108 5.973 -23.797 -12.388 1.00 0.00 N ATOM 1654 CA PRO A 108 4.710 -23.035 -12.467 1.00 0.00 C ATOM 1655 C PRO A 108 3.645 -23.848 -13.209 1.00 0.00 C ATOM 1656 O PRO A 108 3.274 -23.537 -14.323 1.00 0.00 O ATOM 1657 CB PRO A 108 5.092 -21.785 -13.250 1.00 0.00 C ATOM 1658 CG PRO A 108 6.291 -22.172 -14.063 1.00 0.00 C ATOM 1659 CD PRO A 108 6.943 -23.362 -13.399 1.00 0.00 C ATOM 0 HA PRO A 108 4.286 -22.801 -11.490 1.00 0.00 H new ATOM 0 HB2 PRO A 108 4.273 -21.457 -13.890 1.00 0.00 H new ATOM 0 HB3 PRO A 108 5.323 -20.957 -12.579 1.00 0.00 H new ATOM 0 HG2 PRO A 108 5.996 -22.419 -15.083 1.00 0.00 H new ATOM 0 HG3 PRO A 108 6.992 -21.340 -14.127 1.00 0.00 H new ATOM 0 HD2 PRO A 108 7.148 -24.155 -14.119 1.00 0.00 H new ATOM 0 HD3 PRO A 108 7.895 -23.090 -12.944 1.00 0.00 H new ATOM 1667 N ASP A 109 3.153 -24.891 -12.594 1.00 0.00 N ATOM 1668 CA ASP A 109 2.114 -25.732 -13.256 1.00 0.00 C ATOM 1669 C ASP A 109 2.721 -26.481 -14.445 1.00 0.00 C ATOM 1670 O ASP A 109 2.079 -26.682 -15.457 1.00 0.00 O ATOM 1671 CB ASP A 109 1.044 -24.747 -13.730 1.00 0.00 C ATOM 1672 CG ASP A 109 -0.335 -25.244 -13.290 1.00 0.00 C ATOM 1673 OD1 ASP A 109 -0.406 -26.338 -12.755 1.00 0.00 O ATOM 1674 OD2 ASP A 109 -1.296 -24.522 -13.496 1.00 0.00 O ATOM 0 H ASP A 109 3.427 -25.197 -11.660 1.00 0.00 H new ATOM 0 HA ASP A 109 1.702 -26.484 -12.583 1.00 0.00 H new ATOM 0 HB2 ASP A 109 1.236 -23.757 -13.315 1.00 0.00 H new ATOM 0 HB3 ASP A 109 1.079 -24.650 -14.815 1.00 0.00 H new ATOM 1679 N GLY A 110 3.953 -26.894 -14.330 1.00 0.00 N ATOM 1680 CA GLY A 110 4.601 -27.629 -15.453 1.00 0.00 C ATOM 1681 C GLY A 110 5.316 -28.867 -14.907 1.00 0.00 C ATOM 1682 O GLY A 110 6.151 -29.453 -15.569 1.00 0.00 O ATOM 0 H GLY A 110 4.539 -26.754 -13.507 1.00 0.00 H new ATOM 0 HA2 GLY A 110 3.853 -27.923 -16.189 1.00 0.00 H new ATOM 0 HA3 GLY A 110 5.313 -26.980 -15.964 1.00 0.00 H new ATOM 1686 N GLY A 111 5.000 -29.270 -13.707 1.00 0.00 N ATOM 1687 CA GLY A 111 5.667 -30.470 -13.128 1.00 0.00 C ATOM 1688 C GLY A 111 6.668 -30.037 -12.063 1.00 0.00 C ATOM 1689 O GLY A 111 6.590 -28.952 -11.520 1.00 0.00 O ATOM 0 H GLY A 111 4.311 -28.822 -13.104 1.00 0.00 H new ATOM 0 HA2 GLY A 111 4.923 -31.137 -12.692 1.00 0.00 H new ATOM 0 HA3 GLY A 111 6.176 -31.030 -13.913 1.00 0.00 H new ATOM 1693 N SER A 112 7.601 -30.885 -11.755 1.00 0.00 N ATOM 1694 CA SER A 112 8.609 -30.543 -10.716 1.00 0.00 C ATOM 1695 C SER A 112 9.998 -31.040 -11.126 1.00 0.00 C ATOM 1696 O SER A 112 10.140 -31.877 -11.995 1.00 0.00 O ATOM 1697 CB SER A 112 8.135 -31.276 -9.465 1.00 0.00 C ATOM 1698 OG SER A 112 7.305 -32.366 -9.841 1.00 0.00 O ATOM 0 H SER A 112 7.712 -31.806 -12.179 1.00 0.00 H new ATOM 0 HA SER A 112 8.693 -29.467 -10.564 1.00 0.00 H new ATOM 0 HB2 SER A 112 8.991 -31.637 -8.895 1.00 0.00 H new ATOM 0 HB3 SER A 112 7.586 -30.593 -8.817 1.00 0.00 H new ATOM 0 HG SER A 112 6.403 -32.037 -10.040 1.00 0.00 H new ATOM 1704 N ILE A 113 11.022 -30.536 -10.494 1.00 0.00 N ATOM 1705 CA ILE A 113 12.405 -30.979 -10.826 1.00 0.00 C ATOM 1706 C ILE A 113 13.058 -31.590 -9.585 1.00 0.00 C ATOM 1707 O ILE A 113 13.083 -30.989 -8.529 1.00 0.00 O ATOM 1708 CB ILE A 113 13.142 -29.707 -11.247 1.00 0.00 C ATOM 1709 CG1 ILE A 113 12.436 -29.077 -12.449 1.00 0.00 C ATOM 1710 CG2 ILE A 113 14.584 -30.054 -11.625 1.00 0.00 C ATOM 1711 CD1 ILE A 113 12.935 -27.643 -12.640 1.00 0.00 C ATOM 0 H ILE A 113 10.959 -29.833 -9.758 1.00 0.00 H new ATOM 0 HA ILE A 113 12.425 -31.734 -11.612 1.00 0.00 H new ATOM 0 HB ILE A 113 13.143 -28.999 -10.418 1.00 0.00 H new ATOM 0 HG12 ILE A 113 12.630 -29.664 -13.347 1.00 0.00 H new ATOM 0 HG13 ILE A 113 11.357 -29.080 -12.293 1.00 0.00 H new ATOM 0 HG21 ILE A 113 15.110 -29.148 -11.925 1.00 0.00 H new ATOM 0 HG22 ILE A 113 15.088 -30.499 -10.767 1.00 0.00 H new ATOM 0 HG23 ILE A 113 14.583 -30.763 -12.453 1.00 0.00 H new ATOM 0 HD11 ILE A 113 12.432 -27.194 -13.496 1.00 0.00 H new ATOM 0 HD12 ILE A 113 12.718 -27.060 -11.745 1.00 0.00 H new ATOM 0 HD13 ILE A 113 14.011 -27.652 -12.815 1.00 0.00 H new ATOM 1723 N LEU A 114 13.580 -32.780 -9.693 1.00 0.00 N ATOM 1724 CA LEU A 114 14.219 -33.418 -8.507 1.00 0.00 C ATOM 1725 C LEU A 114 15.745 -33.402 -8.640 1.00 0.00 C ATOM 1726 O LEU A 114 16.311 -34.065 -9.486 1.00 0.00 O ATOM 1727 CB LEU A 114 13.697 -34.855 -8.496 1.00 0.00 C ATOM 1728 CG LEU A 114 14.234 -35.604 -9.717 1.00 0.00 C ATOM 1729 CD1 LEU A 114 15.375 -36.527 -9.284 1.00 0.00 C ATOM 1730 CD2 LEU A 114 13.111 -36.437 -10.340 1.00 0.00 C ATOM 0 H LEU A 114 13.592 -33.337 -10.547 1.00 0.00 H new ATOM 0 HA LEU A 114 13.981 -32.889 -7.584 1.00 0.00 H new ATOM 0 HB2 LEU A 114 14.009 -35.359 -7.581 1.00 0.00 H new ATOM 0 HB3 LEU A 114 12.607 -34.857 -8.506 1.00 0.00 H new ATOM 0 HG LEU A 114 14.603 -34.888 -10.451 1.00 0.00 H new ATOM 0 HD11 LEU A 114 15.760 -37.062 -10.152 1.00 0.00 H new ATOM 0 HD12 LEU A 114 16.174 -35.934 -8.840 1.00 0.00 H new ATOM 0 HD13 LEU A 114 15.005 -37.244 -8.551 1.00 0.00 H new ATOM 0 HD21 LEU A 114 13.494 -36.971 -11.210 1.00 0.00 H new ATOM 0 HD22 LEU A 114 12.741 -37.155 -9.608 1.00 0.00 H new ATOM 0 HD23 LEU A 114 12.297 -35.780 -10.647 1.00 0.00 H new ATOM 1742 N LYS A 115 16.414 -32.656 -7.802 1.00 0.00 N ATOM 1743 CA LYS A 115 17.904 -32.602 -7.871 1.00 0.00 C ATOM 1744 C LYS A 115 18.510 -33.525 -6.810 1.00 0.00 C ATOM 1745 O LYS A 115 18.518 -33.212 -5.636 1.00 0.00 O ATOM 1746 CB LYS A 115 18.261 -31.144 -7.580 1.00 0.00 C ATOM 1747 CG LYS A 115 19.758 -30.927 -7.813 1.00 0.00 C ATOM 1748 CD LYS A 115 20.249 -29.777 -6.931 1.00 0.00 C ATOM 1749 CE LYS A 115 21.329 -28.988 -7.672 1.00 0.00 C ATOM 1750 NZ LYS A 115 22.465 -29.941 -7.814 1.00 0.00 N ATOM 0 H LYS A 115 15.993 -32.081 -7.072 1.00 0.00 H new ATOM 0 HA LYS A 115 18.288 -32.929 -8.837 1.00 0.00 H new ATOM 0 HB2 LYS A 115 17.682 -30.482 -8.224 1.00 0.00 H new ATOM 0 HB3 LYS A 115 18.003 -30.894 -6.551 1.00 0.00 H new ATOM 0 HG2 LYS A 115 20.309 -31.838 -7.581 1.00 0.00 H new ATOM 0 HG3 LYS A 115 19.945 -30.700 -8.863 1.00 0.00 H new ATOM 0 HD2 LYS A 115 19.417 -29.121 -6.674 1.00 0.00 H new ATOM 0 HD3 LYS A 115 20.648 -30.168 -5.995 1.00 0.00 H new ATOM 0 HE2 LYS A 115 20.974 -28.648 -8.645 1.00 0.00 H new ATOM 0 HE3 LYS A 115 21.625 -28.100 -7.113 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 23.339 -29.412 -8.009 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 22.577 -30.482 -6.933 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 22.273 -30.595 -8.599 1.00 0.00 H new ATOM 1764 N ILE A 116 19.014 -34.661 -7.211 1.00 0.00 N ATOM 1765 CA ILE A 116 19.613 -35.598 -6.219 1.00 0.00 C ATOM 1766 C ILE A 116 21.103 -35.298 -6.032 1.00 0.00 C ATOM 1767 O ILE A 116 21.863 -35.271 -6.980 1.00 0.00 O ATOM 1768 CB ILE A 116 19.418 -36.992 -6.817 1.00 0.00 C ATOM 1769 CG1 ILE A 116 17.977 -37.140 -7.309 1.00 0.00 C ATOM 1770 CG2 ILE A 116 19.703 -38.049 -5.748 1.00 0.00 C ATOM 1771 CD1 ILE A 116 17.730 -38.588 -7.737 1.00 0.00 C ATOM 0 H ILE A 116 19.037 -34.980 -8.180 1.00 0.00 H new ATOM 0 HA ILE A 116 19.147 -35.507 -5.238 1.00 0.00 H new ATOM 0 HB ILE A 116 20.103 -37.127 -7.654 1.00 0.00 H new ATOM 0 HG12 ILE A 116 17.281 -36.860 -6.518 1.00 0.00 H new ATOM 0 HG13 ILE A 116 17.796 -36.466 -8.147 1.00 0.00 H new ATOM 0 HG21 ILE A 116 19.564 -39.043 -6.173 1.00 0.00 H new ATOM 0 HG22 ILE A 116 20.730 -37.944 -5.397 1.00 0.00 H new ATOM 0 HG23 ILE A 116 19.018 -37.914 -4.911 1.00 0.00 H new ATOM 0 HD11 ILE A 116 16.703 -38.694 -8.088 1.00 0.00 H new ATOM 0 HD12 ILE A 116 18.417 -38.852 -8.541 1.00 0.00 H new ATOM 0 HD13 ILE A 116 17.893 -39.251 -6.888 1.00 0.00 H new ATOM 1783 N SER A 117 21.523 -35.076 -4.817 1.00 0.00 N ATOM 1784 CA SER A 117 22.964 -34.780 -4.568 1.00 0.00 C ATOM 1785 C SER A 117 23.610 -35.927 -3.784 1.00 0.00 C ATOM 1786 O SER A 117 23.293 -36.160 -2.634 1.00 0.00 O ATOM 1787 CB SER A 117 22.963 -33.495 -3.740 1.00 0.00 C ATOM 1788 OG SER A 117 23.185 -32.381 -4.594 1.00 0.00 O ATOM 0 H SER A 117 20.932 -35.087 -3.986 1.00 0.00 H new ATOM 0 HA SER A 117 23.532 -34.669 -5.492 1.00 0.00 H new ATOM 0 HB2 SER A 117 22.011 -33.385 -3.221 1.00 0.00 H new ATOM 0 HB3 SER A 117 23.739 -33.541 -2.976 1.00 0.00 H new ATOM 0 HG SER A 117 23.183 -31.557 -4.064 1.00 0.00 H new ATOM 1794 N ASN A 118 24.509 -36.646 -4.397 1.00 0.00 N ATOM 1795 CA ASN A 118 25.171 -37.780 -3.688 1.00 0.00 C ATOM 1796 C ASN A 118 26.612 -37.411 -3.322 1.00 0.00 C ATOM 1797 O ASN A 118 27.222 -36.563 -3.944 1.00 0.00 O ATOM 1798 CB ASN A 118 25.151 -38.935 -4.690 1.00 0.00 C ATOM 1799 CG ASN A 118 25.708 -40.200 -4.035 1.00 0.00 C ATOM 1800 OD1 ASN A 118 26.341 -41.007 -4.686 1.00 0.00 O ATOM 1801 ND2 ASN A 118 25.497 -40.410 -2.766 1.00 0.00 N ATOM 0 H ASN A 118 24.815 -36.498 -5.359 1.00 0.00 H new ATOM 0 HA ASN A 118 24.666 -38.036 -2.757 1.00 0.00 H new ATOM 0 HB2 ASN A 118 24.132 -39.112 -5.035 1.00 0.00 H new ATOM 0 HB3 ASN A 118 25.744 -38.677 -5.567 1.00 0.00 H new ATOM 0 HD21 ASN A 118 25.863 -41.251 -2.320 1.00 0.00 H new ATOM 0 HD22 ASN A 118 24.966 -39.733 -2.218 1.00 0.00 H new ATOM 1808 N LYS A 119 27.160 -38.041 -2.318 1.00 0.00 N ATOM 1809 CA LYS A 119 28.561 -37.724 -1.917 1.00 0.00 C ATOM 1810 C LYS A 119 29.260 -38.974 -1.376 1.00 0.00 C ATOM 1811 O LYS A 119 28.738 -39.675 -0.532 1.00 0.00 O ATOM 1812 CB LYS A 119 28.431 -36.669 -0.820 1.00 0.00 C ATOM 1813 CG LYS A 119 28.903 -35.316 -1.354 1.00 0.00 C ATOM 1814 CD LYS A 119 27.690 -34.423 -1.618 1.00 0.00 C ATOM 1815 CE LYS A 119 28.113 -32.954 -1.555 1.00 0.00 C ATOM 1816 NZ LYS A 119 26.839 -32.186 -1.664 1.00 0.00 N ATOM 0 H LYS A 119 26.700 -38.760 -1.759 1.00 0.00 H new ATOM 0 HA LYS A 119 29.156 -37.369 -2.758 1.00 0.00 H new ATOM 0 HB2 LYS A 119 27.395 -36.600 -0.489 1.00 0.00 H new ATOM 0 HB3 LYS A 119 29.025 -36.956 0.048 1.00 0.00 H new ATOM 0 HG2 LYS A 119 29.569 -34.840 -0.634 1.00 0.00 H new ATOM 0 HG3 LYS A 119 29.474 -35.454 -2.272 1.00 0.00 H new ATOM 0 HD2 LYS A 119 27.265 -34.648 -2.596 1.00 0.00 H new ATOM 0 HD3 LYS A 119 26.913 -34.620 -0.880 1.00 0.00 H new ATOM 0 HE2 LYS A 119 28.631 -32.731 -0.622 1.00 0.00 H new ATOM 0 HE3 LYS A 119 28.796 -32.704 -2.366 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 27.044 -31.167 -1.629 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 26.372 -32.414 -2.565 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 26.212 -32.441 -0.875 1.00 0.00 H new ATOM 1830 N TYR A 120 30.441 -39.252 -1.854 1.00 0.00 N ATOM 1831 CA TYR A 120 31.186 -40.449 -1.369 1.00 0.00 C ATOM 1832 C TYR A 120 32.389 -40.006 -0.536 1.00 0.00 C ATOM 1833 O TYR A 120 33.182 -39.190 -0.961 1.00 0.00 O ATOM 1834 CB TYR A 120 31.650 -41.166 -2.637 1.00 0.00 C ATOM 1835 CG TYR A 120 31.047 -42.549 -2.691 1.00 0.00 C ATOM 1836 CD1 TYR A 120 31.022 -43.350 -1.543 1.00 0.00 C ATOM 1837 CD2 TYR A 120 30.516 -43.034 -3.892 1.00 0.00 C ATOM 1838 CE1 TYR A 120 30.466 -44.633 -1.595 1.00 0.00 C ATOM 1839 CE2 TYR A 120 29.960 -44.317 -3.944 1.00 0.00 C ATOM 1840 CZ TYR A 120 29.934 -45.117 -2.795 1.00 0.00 C ATOM 1841 OH TYR A 120 29.386 -46.382 -2.846 1.00 0.00 O ATOM 0 H TYR A 120 30.925 -38.700 -2.562 1.00 0.00 H new ATOM 0 HA TYR A 120 30.575 -41.094 -0.738 1.00 0.00 H new ATOM 0 HB2 TYR A 120 31.354 -40.596 -3.517 1.00 0.00 H new ATOM 0 HB3 TYR A 120 32.738 -41.233 -2.651 1.00 0.00 H new ATOM 0 HD1 TYR A 120 31.432 -42.977 -0.616 1.00 0.00 H new ATOM 0 HD2 TYR A 120 30.535 -42.418 -4.779 1.00 0.00 H new ATOM 0 HE1 TYR A 120 30.448 -45.250 -0.709 1.00 0.00 H new ATOM 0 HE2 TYR A 120 29.551 -44.691 -4.871 1.00 0.00 H new ATOM 0 HH TYR A 120 29.061 -46.562 -3.753 1.00 0.00 H new ATOM 1851 N HIS A 121 32.533 -40.530 0.650 1.00 0.00 N ATOM 1852 CA HIS A 121 33.688 -40.124 1.499 1.00 0.00 C ATOM 1853 C HIS A 121 34.638 -41.307 1.702 1.00 0.00 C ATOM 1854 O HIS A 121 34.228 -42.390 2.069 1.00 0.00 O ATOM 1855 CB HIS A 121 33.073 -39.700 2.833 1.00 0.00 C ATOM 1856 CG HIS A 121 32.311 -38.417 2.649 1.00 0.00 C ATOM 1857 ND1 HIS A 121 32.652 -37.255 3.320 1.00 0.00 N ATOM 1858 CD2 HIS A 121 31.224 -38.099 1.873 1.00 0.00 C ATOM 1859 CE1 HIS A 121 31.785 -36.298 2.941 1.00 0.00 C ATOM 1860 NE2 HIS A 121 30.892 -36.760 2.060 1.00 0.00 N ATOM 0 H HIS A 121 31.905 -41.218 1.066 1.00 0.00 H new ATOM 0 HA HIS A 121 34.270 -39.322 1.044 1.00 0.00 H new ATOM 0 HB2 HIS A 121 32.408 -40.480 3.203 1.00 0.00 H new ATOM 0 HB3 HIS A 121 33.855 -39.567 3.580 1.00 0.00 H new ATOM 0 HD1 HIS A 121 33.421 -37.144 3.981 1.00 0.00 H new ATOM 0 HD2 HIS A 121 30.706 -38.783 1.218 1.00 0.00 H new ATOM 0 HE1 HIS A 121 31.808 -35.281 3.304 1.00 0.00 H new ATOM 1868 N THR A 122 35.906 -41.105 1.471 1.00 0.00 N ATOM 1869 CA THR A 122 36.882 -42.215 1.655 1.00 0.00 C ATOM 1870 C THR A 122 37.778 -41.932 2.862 1.00 0.00 C ATOM 1871 O THR A 122 37.696 -40.887 3.477 1.00 0.00 O ATOM 1872 CB THR A 122 37.704 -42.238 0.365 1.00 0.00 C ATOM 1873 OG1 THR A 122 37.594 -40.980 -0.287 1.00 0.00 O ATOM 1874 CG2 THR A 122 37.178 -43.340 -0.555 1.00 0.00 C ATOM 0 H THR A 122 36.308 -40.220 1.163 1.00 0.00 H new ATOM 0 HA THR A 122 36.393 -43.171 1.841 1.00 0.00 H new ATOM 0 HB THR A 122 38.750 -42.434 0.602 1.00 0.00 H new ATOM 0 HG1 THR A 122 38.121 -40.992 -1.113 1.00 0.00 H new ATOM 0 HG21 THR A 122 37.763 -43.357 -1.474 1.00 0.00 H new ATOM 0 HG22 THR A 122 37.263 -44.304 -0.053 1.00 0.00 H new ATOM 0 HG23 THR A 122 36.132 -43.146 -0.794 1.00 0.00 H new ATOM 1882 N LYS A 123 38.631 -42.855 3.208 1.00 0.00 N ATOM 1883 CA LYS A 123 39.528 -42.640 4.378 1.00 0.00 C ATOM 1884 C LYS A 123 40.873 -43.334 4.147 1.00 0.00 C ATOM 1885 O LYS A 123 41.012 -44.158 3.266 1.00 0.00 O ATOM 1886 CB LYS A 123 38.790 -43.278 5.555 1.00 0.00 C ATOM 1887 CG LYS A 123 38.708 -42.280 6.712 1.00 0.00 C ATOM 1888 CD LYS A 123 38.063 -42.955 7.923 1.00 0.00 C ATOM 1889 CE LYS A 123 39.144 -43.320 8.942 1.00 0.00 C ATOM 1890 NZ LYS A 123 38.476 -44.257 9.889 1.00 0.00 N ATOM 0 H LYS A 123 38.746 -43.749 2.731 1.00 0.00 H new ATOM 0 HA LYS A 123 39.742 -41.585 4.551 1.00 0.00 H new ATOM 0 HB2 LYS A 123 37.788 -43.578 5.249 1.00 0.00 H new ATOM 0 HB3 LYS A 123 39.309 -44.181 5.876 1.00 0.00 H new ATOM 0 HG2 LYS A 123 39.705 -41.923 6.970 1.00 0.00 H new ATOM 0 HG3 LYS A 123 38.124 -41.409 6.414 1.00 0.00 H new ATOM 0 HD2 LYS A 123 37.331 -42.287 8.377 1.00 0.00 H new ATOM 0 HD3 LYS A 123 37.526 -43.851 7.610 1.00 0.00 H new ATOM 0 HE2 LYS A 123 40.000 -43.790 8.459 1.00 0.00 H new ATOM 0 HE3 LYS A 123 39.516 -42.435 9.458 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 38.502 -43.858 10.849 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 37.487 -44.397 9.599 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 38.972 -45.171 9.881 1.00 0.00 H new ATOM 1904 N GLY A 124 41.864 -43.009 4.934 1.00 0.00 N ATOM 1905 CA GLY A 124 43.197 -43.652 4.762 1.00 0.00 C ATOM 1906 C GLY A 124 43.541 -43.727 3.273 1.00 0.00 C ATOM 1907 O GLY A 124 43.544 -42.732 2.576 1.00 0.00 O ATOM 0 H GLY A 124 41.807 -42.325 5.689 1.00 0.00 H new ATOM 0 HA2 GLY A 124 43.959 -43.082 5.293 1.00 0.00 H new ATOM 0 HA3 GLY A 124 43.188 -44.652 5.195 1.00 0.00 H new ATOM 1911 N ASP A 125 43.828 -44.901 2.780 1.00 0.00 N ATOM 1912 CA ASP A 125 44.169 -45.037 1.334 1.00 0.00 C ATOM 1913 C ASP A 125 43.065 -45.806 0.604 1.00 0.00 C ATOM 1914 O ASP A 125 43.217 -46.199 -0.535 1.00 0.00 O ATOM 1915 CB ASP A 125 45.481 -45.823 1.307 1.00 0.00 C ATOM 1916 CG ASP A 125 45.228 -47.255 1.780 1.00 0.00 C ATOM 1917 OD1 ASP A 125 44.829 -48.067 0.961 1.00 0.00 O ATOM 1918 OD2 ASP A 125 45.438 -47.516 2.952 1.00 0.00 O ATOM 0 H ASP A 125 43.841 -45.770 3.314 1.00 0.00 H new ATOM 0 HA ASP A 125 44.265 -44.071 0.838 1.00 0.00 H new ATOM 0 HB2 ASP A 125 45.893 -45.830 0.298 1.00 0.00 H new ATOM 0 HB3 ASP A 125 46.219 -45.342 1.949 1.00 0.00 H new ATOM 1923 N HIS A 126 41.953 -46.020 1.252 1.00 0.00 N ATOM 1924 CA HIS A 126 40.836 -46.762 0.595 1.00 0.00 C ATOM 1925 C HIS A 126 40.236 -45.912 -0.528 1.00 0.00 C ATOM 1926 O HIS A 126 40.512 -44.735 -0.641 1.00 0.00 O ATOM 1927 CB HIS A 126 39.805 -46.998 1.701 1.00 0.00 C ATOM 1928 CG HIS A 126 40.506 -47.440 2.957 1.00 0.00 C ATOM 1929 ND1 HIS A 126 41.482 -48.422 2.952 1.00 0.00 N ATOM 1930 CD2 HIS A 126 40.386 -47.036 4.264 1.00 0.00 C ATOM 1931 CE1 HIS A 126 41.908 -48.577 4.219 1.00 0.00 C ATOM 1932 NE2 HIS A 126 41.273 -47.756 5.059 1.00 0.00 N ATOM 0 H HIS A 126 41.768 -45.714 2.207 1.00 0.00 H new ATOM 0 HA HIS A 126 41.167 -47.699 0.147 1.00 0.00 H new ATOM 0 HB2 HIS A 126 39.242 -46.084 1.889 1.00 0.00 H new ATOM 0 HB3 HIS A 126 39.087 -47.756 1.387 1.00 0.00 H new ATOM 0 HD2 HIS A 126 39.707 -46.276 4.621 1.00 0.00 H new ATOM 0 HE1 HIS A 126 42.671 -49.280 4.520 1.00 0.00 H new ATOM 0 HE2 HIS A 126 41.409 -47.674 6.067 1.00 0.00 H new ATOM 1940 N GLU A 127 39.414 -46.496 -1.357 1.00 0.00 N ATOM 1941 CA GLU A 127 38.796 -45.723 -2.466 1.00 0.00 C ATOM 1942 C GLU A 127 37.493 -46.394 -2.888 1.00 0.00 C ATOM 1943 O GLU A 127 37.324 -47.591 -2.770 1.00 0.00 O ATOM 1944 CB GLU A 127 39.792 -45.754 -3.632 1.00 0.00 C ATOM 1945 CG GLU A 127 41.232 -45.761 -3.114 1.00 0.00 C ATOM 1946 CD GLU A 127 42.198 -45.848 -4.296 1.00 0.00 C ATOM 1947 OE1 GLU A 127 42.275 -44.888 -5.045 1.00 0.00 O ATOM 1948 OE2 GLU A 127 42.843 -46.875 -4.434 1.00 0.00 O ATOM 0 H GLU A 127 39.144 -47.479 -1.312 1.00 0.00 H new ATOM 0 HA GLU A 127 38.576 -44.700 -2.162 1.00 0.00 H new ATOM 0 HB2 GLU A 127 39.616 -46.639 -4.244 1.00 0.00 H new ATOM 0 HB3 GLU A 127 39.635 -44.887 -4.274 1.00 0.00 H new ATOM 0 HG2 GLU A 127 41.427 -44.857 -2.537 1.00 0.00 H new ATOM 0 HG3 GLU A 127 41.384 -46.606 -2.443 1.00 0.00 H new ATOM 1955 N VAL A 128 36.576 -45.624 -3.376 1.00 0.00 N ATOM 1956 CA VAL A 128 35.275 -46.179 -3.811 1.00 0.00 C ATOM 1957 C VAL A 128 35.203 -46.197 -5.340 1.00 0.00 C ATOM 1958 O VAL A 128 34.719 -45.270 -5.960 1.00 0.00 O ATOM 1959 CB VAL A 128 34.260 -45.209 -3.224 1.00 0.00 C ATOM 1960 CG1 VAL A 128 34.677 -43.774 -3.542 1.00 0.00 C ATOM 1961 CG2 VAL A 128 32.884 -45.484 -3.818 1.00 0.00 C ATOM 0 H VAL A 128 36.673 -44.616 -3.495 1.00 0.00 H new ATOM 0 HA VAL A 128 35.106 -47.205 -3.484 1.00 0.00 H new ATOM 0 HB VAL A 128 34.219 -45.342 -2.143 1.00 0.00 H new ATOM 0 HG11 VAL A 128 33.948 -43.081 -3.121 1.00 0.00 H new ATOM 0 HG12 VAL A 128 35.658 -43.576 -3.110 1.00 0.00 H new ATOM 0 HG13 VAL A 128 34.723 -43.639 -4.623 1.00 0.00 H new ATOM 0 HG21 VAL A 128 32.160 -44.788 -3.396 1.00 0.00 H new ATOM 0 HG22 VAL A 128 32.922 -45.356 -4.900 1.00 0.00 H new ATOM 0 HG23 VAL A 128 32.584 -46.506 -3.584 1.00 0.00 H new ATOM 1971 N LYS A 129 35.693 -47.244 -5.949 1.00 0.00 N ATOM 1972 CA LYS A 129 35.668 -47.332 -7.439 1.00 0.00 C ATOM 1973 C LYS A 129 34.351 -46.780 -7.989 1.00 0.00 C ATOM 1974 O LYS A 129 33.304 -46.932 -7.390 1.00 0.00 O ATOM 1975 CB LYS A 129 35.790 -48.825 -7.748 1.00 0.00 C ATOM 1976 CG LYS A 129 37.243 -49.156 -8.094 1.00 0.00 C ATOM 1977 CD LYS A 129 37.300 -49.811 -9.475 1.00 0.00 C ATOM 1978 CE LYS A 129 38.406 -49.154 -10.307 1.00 0.00 C ATOM 1979 NZ LYS A 129 39.669 -49.458 -9.577 1.00 0.00 N ATOM 0 H LYS A 129 36.111 -48.046 -5.477 1.00 0.00 H new ATOM 0 HA LYS A 129 36.468 -46.749 -7.896 1.00 0.00 H new ATOM 0 HB2 LYS A 129 35.466 -49.413 -6.889 1.00 0.00 H new ATOM 0 HB3 LYS A 129 35.137 -49.090 -8.580 1.00 0.00 H new ATOM 0 HG2 LYS A 129 37.846 -48.248 -8.085 1.00 0.00 H new ATOM 0 HG3 LYS A 129 37.663 -49.826 -7.344 1.00 0.00 H new ATOM 0 HD2 LYS A 129 37.492 -50.879 -9.375 1.00 0.00 H new ATOM 0 HD3 LYS A 129 36.339 -49.705 -9.979 1.00 0.00 H new ATOM 0 HE2 LYS A 129 38.429 -49.555 -11.320 1.00 0.00 H new ATOM 0 HE3 LYS A 129 38.249 -48.079 -10.394 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 40.468 -49.435 -10.242 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 39.818 -48.749 -8.831 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 39.603 -50.403 -9.148 1.00 0.00 H new ATOM 1993 N ALA A 130 34.395 -46.140 -9.126 1.00 0.00 N ATOM 1994 CA ALA A 130 33.143 -45.582 -9.711 1.00 0.00 C ATOM 1995 C ALA A 130 32.113 -46.695 -9.904 1.00 0.00 C ATOM 1996 O ALA A 130 30.922 -46.460 -9.887 1.00 0.00 O ATOM 1997 CB ALA A 130 33.557 -44.998 -11.062 1.00 0.00 C ATOM 0 H ALA A 130 35.241 -45.980 -9.673 1.00 0.00 H new ATOM 0 HA ALA A 130 32.687 -44.830 -9.067 1.00 0.00 H new ATOM 0 HB1 ALA A 130 32.685 -44.567 -11.555 1.00 0.00 H new ATOM 0 HB2 ALA A 130 34.307 -44.223 -10.909 1.00 0.00 H new ATOM 0 HB3 ALA A 130 33.974 -45.788 -11.687 1.00 0.00 H new ATOM 2003 N GLU A 131 32.565 -47.909 -10.087 1.00 0.00 N ATOM 2004 CA GLU A 131 31.611 -49.040 -10.280 1.00 0.00 C ATOM 2005 C GLU A 131 30.436 -48.905 -9.315 1.00 0.00 C ATOM 2006 O GLU A 131 29.306 -48.718 -9.718 1.00 0.00 O ATOM 2007 CB GLU A 131 32.423 -50.298 -9.972 1.00 0.00 C ATOM 2008 CG GLU A 131 31.484 -51.504 -9.882 1.00 0.00 C ATOM 2009 CD GLU A 131 32.295 -52.754 -9.532 1.00 0.00 C ATOM 2010 OE1 GLU A 131 33.507 -52.706 -9.662 1.00 0.00 O ATOM 2011 OE2 GLU A 131 31.689 -53.739 -9.141 1.00 0.00 O ATOM 0 H GLU A 131 33.552 -48.165 -10.111 1.00 0.00 H new ATOM 0 HA GLU A 131 31.192 -49.065 -11.286 1.00 0.00 H new ATOM 0 HB2 GLU A 131 33.169 -50.462 -10.750 1.00 0.00 H new ATOM 0 HB3 GLU A 131 32.963 -50.174 -9.034 1.00 0.00 H new ATOM 0 HG2 GLU A 131 30.720 -51.329 -9.124 1.00 0.00 H new ATOM 0 HG3 GLU A 131 30.966 -51.647 -10.830 1.00 0.00 H new ATOM 2018 N GLN A 132 30.694 -48.987 -8.043 1.00 0.00 N ATOM 2019 CA GLN A 132 29.590 -48.849 -7.054 1.00 0.00 C ATOM 2020 C GLN A 132 28.870 -47.520 -7.279 1.00 0.00 C ATOM 2021 O GLN A 132 27.714 -47.361 -6.943 1.00 0.00 O ATOM 2022 CB GLN A 132 30.272 -48.872 -5.685 1.00 0.00 C ATOM 2023 CG GLN A 132 29.825 -50.114 -4.911 1.00 0.00 C ATOM 2024 CD GLN A 132 28.301 -50.105 -4.759 1.00 0.00 C ATOM 2025 OE1 GLN A 132 27.687 -51.145 -4.636 1.00 0.00 O ATOM 2026 NE2 GLN A 132 27.662 -48.966 -4.762 1.00 0.00 N ATOM 0 H GLN A 132 31.620 -49.143 -7.644 1.00 0.00 H new ATOM 0 HA GLN A 132 28.846 -49.641 -7.141 1.00 0.00 H new ATOM 0 HB2 GLN A 132 31.355 -48.877 -5.807 1.00 0.00 H new ATOM 0 HB3 GLN A 132 30.018 -47.971 -5.126 1.00 0.00 H new ATOM 0 HG2 GLN A 132 30.143 -51.015 -5.435 1.00 0.00 H new ATOM 0 HG3 GLN A 132 30.298 -50.133 -3.929 1.00 0.00 H new ATOM 0 HE21 GLN A 132 28.178 -48.092 -4.865 1.00 0.00 H new ATOM 0 HE22 GLN A 132 26.647 -48.950 -4.661 1.00 0.00 H new ATOM 2035 N VAL A 133 29.547 -46.567 -7.862 1.00 0.00 N ATOM 2036 CA VAL A 133 28.903 -45.251 -8.128 1.00 0.00 C ATOM 2037 C VAL A 133 28.017 -45.362 -9.367 1.00 0.00 C ATOM 2038 O VAL A 133 26.857 -45.001 -9.351 1.00 0.00 O ATOM 2039 CB VAL A 133 30.062 -44.285 -8.377 1.00 0.00 C ATOM 2040 CG1 VAL A 133 29.550 -42.845 -8.306 1.00 0.00 C ATOM 2041 CG2 VAL A 133 31.140 -44.497 -7.311 1.00 0.00 C ATOM 0 H VAL A 133 30.518 -46.644 -8.165 1.00 0.00 H new ATOM 0 HA VAL A 133 28.272 -44.915 -7.305 1.00 0.00 H new ATOM 0 HB VAL A 133 30.485 -44.471 -9.364 1.00 0.00 H new ATOM 0 HG11 VAL A 133 30.376 -42.156 -8.483 1.00 0.00 H new ATOM 0 HG12 VAL A 133 28.782 -42.694 -9.065 1.00 0.00 H new ATOM 0 HG13 VAL A 133 29.127 -42.658 -7.319 1.00 0.00 H new ATOM 0 HG21 VAL A 133 31.967 -43.809 -7.488 1.00 0.00 H new ATOM 0 HG22 VAL A 133 30.717 -44.310 -6.324 1.00 0.00 H new ATOM 0 HG23 VAL A 133 31.505 -45.523 -7.361 1.00 0.00 H new ATOM 2051 N LYS A 134 28.556 -45.872 -10.437 1.00 0.00 N ATOM 2052 CA LYS A 134 27.748 -46.023 -11.677 1.00 0.00 C ATOM 2053 C LYS A 134 26.617 -47.024 -11.430 1.00 0.00 C ATOM 2054 O LYS A 134 25.593 -46.992 -12.084 1.00 0.00 O ATOM 2055 CB LYS A 134 28.722 -46.556 -12.728 1.00 0.00 C ATOM 2056 CG LYS A 134 29.284 -45.387 -13.541 1.00 0.00 C ATOM 2057 CD LYS A 134 29.477 -45.824 -14.995 1.00 0.00 C ATOM 2058 CE LYS A 134 28.118 -45.884 -15.695 1.00 0.00 C ATOM 2059 NZ LYS A 134 28.075 -47.229 -16.334 1.00 0.00 N ATOM 0 H LYS A 134 29.522 -46.191 -10.507 1.00 0.00 H new ATOM 0 HA LYS A 134 27.290 -45.087 -11.996 1.00 0.00 H new ATOM 0 HB2 LYS A 134 29.533 -47.100 -12.245 1.00 0.00 H new ATOM 0 HB3 LYS A 134 28.214 -47.260 -13.387 1.00 0.00 H new ATOM 0 HG2 LYS A 134 28.604 -44.536 -13.493 1.00 0.00 H new ATOM 0 HG3 LYS A 134 30.234 -45.060 -13.119 1.00 0.00 H new ATOM 0 HD2 LYS A 134 30.134 -45.124 -15.512 1.00 0.00 H new ATOM 0 HD3 LYS A 134 29.960 -46.800 -15.031 1.00 0.00 H new ATOM 0 HE2 LYS A 134 27.301 -45.758 -14.984 1.00 0.00 H new ATOM 0 HE3 LYS A 134 28.020 -45.091 -16.436 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 27.171 -47.347 -16.835 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 28.860 -47.317 -17.010 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 28.164 -47.964 -15.603 1.00 0.00 H new ATOM 2073 N ALA A 135 26.791 -47.908 -10.483 1.00 0.00 N ATOM 2074 CA ALA A 135 25.722 -48.902 -10.189 1.00 0.00 C ATOM 2075 C ALA A 135 24.542 -48.203 -9.510 1.00 0.00 C ATOM 2076 O ALA A 135 23.394 -48.507 -9.770 1.00 0.00 O ATOM 2077 CB ALA A 135 26.367 -49.914 -9.241 1.00 0.00 C ATOM 0 H ALA A 135 27.626 -47.983 -9.902 1.00 0.00 H new ATOM 0 HA ALA A 135 25.339 -49.383 -11.089 1.00 0.00 H new ATOM 0 HB1 ALA A 135 25.639 -50.681 -8.978 1.00 0.00 H new ATOM 0 HB2 ALA A 135 27.222 -50.378 -9.732 1.00 0.00 H new ATOM 0 HB3 ALA A 135 26.700 -49.405 -8.337 1.00 0.00 H new ATOM 2083 N SER A 136 24.816 -47.262 -8.648 1.00 0.00 N ATOM 2084 CA SER A 136 23.712 -46.537 -7.961 1.00 0.00 C ATOM 2085 C SER A 136 22.934 -45.700 -8.979 1.00 0.00 C ATOM 2086 O SER A 136 21.742 -45.498 -8.855 1.00 0.00 O ATOM 2087 CB SER A 136 24.403 -45.637 -6.938 1.00 0.00 C ATOM 2088 OG SER A 136 23.454 -45.198 -5.977 1.00 0.00 O ATOM 0 H SER A 136 25.757 -46.965 -8.390 1.00 0.00 H new ATOM 0 HA SER A 136 23.000 -47.212 -7.486 1.00 0.00 H new ATOM 0 HB2 SER A 136 25.210 -46.180 -6.446 1.00 0.00 H new ATOM 0 HB3 SER A 136 24.854 -44.780 -7.438 1.00 0.00 H new ATOM 0 HG SER A 136 23.897 -44.622 -5.319 1.00 0.00 H new ATOM 2094 N LYS A 137 23.604 -45.216 -9.990 1.00 0.00 N ATOM 2095 CA LYS A 137 22.908 -44.398 -11.024 1.00 0.00 C ATOM 2096 C LYS A 137 21.990 -45.292 -11.861 1.00 0.00 C ATOM 2097 O LYS A 137 20.910 -44.896 -12.253 1.00 0.00 O ATOM 2098 CB LYS A 137 24.029 -43.816 -11.889 1.00 0.00 C ATOM 2099 CG LYS A 137 23.809 -42.311 -12.066 1.00 0.00 C ATOM 2100 CD LYS A 137 23.828 -41.964 -13.556 1.00 0.00 C ATOM 2101 CE LYS A 137 25.276 -41.826 -14.029 1.00 0.00 C ATOM 2102 NZ LYS A 137 25.215 -40.871 -15.172 1.00 0.00 N ATOM 0 H LYS A 137 24.603 -45.352 -10.144 1.00 0.00 H new ATOM 0 HA LYS A 137 22.285 -43.616 -10.589 1.00 0.00 H new ATOM 0 HB2 LYS A 137 24.996 -44.000 -11.422 1.00 0.00 H new ATOM 0 HB3 LYS A 137 24.046 -44.309 -12.861 1.00 0.00 H new ATOM 0 HG2 LYS A 137 22.856 -42.018 -11.626 1.00 0.00 H new ATOM 0 HG3 LYS A 137 24.587 -41.755 -11.542 1.00 0.00 H new ATOM 0 HD2 LYS A 137 23.320 -42.741 -14.128 1.00 0.00 H new ATOM 0 HD3 LYS A 137 23.287 -41.034 -13.731 1.00 0.00 H new ATOM 0 HE2 LYS A 137 25.918 -41.449 -13.233 1.00 0.00 H new ATOM 0 HE3 LYS A 137 25.684 -42.788 -14.339 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 26.172 -40.724 -15.553 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 24.602 -41.260 -15.917 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 24.829 -39.962 -14.845 1.00 0.00 H new ATOM 2116 N GLU A 138 22.408 -46.499 -12.132 1.00 0.00 N ATOM 2117 CA GLU A 138 21.556 -47.420 -12.937 1.00 0.00 C ATOM 2118 C GLU A 138 20.258 -47.718 -12.184 1.00 0.00 C ATOM 2119 O GLU A 138 19.176 -47.641 -12.734 1.00 0.00 O ATOM 2120 CB GLU A 138 22.387 -48.694 -13.092 1.00 0.00 C ATOM 2121 CG GLU A 138 21.578 -49.740 -13.862 1.00 0.00 C ATOM 2122 CD GLU A 138 21.809 -51.121 -13.243 1.00 0.00 C ATOM 2123 OE1 GLU A 138 22.945 -51.412 -12.904 1.00 0.00 O ATOM 2124 OE2 GLU A 138 20.849 -51.862 -13.121 1.00 0.00 O ATOM 0 H GLU A 138 23.302 -46.887 -11.831 1.00 0.00 H new ATOM 0 HA GLU A 138 21.280 -46.995 -13.902 1.00 0.00 H new ATOM 0 HB2 GLU A 138 23.314 -48.474 -13.621 1.00 0.00 H new ATOM 0 HB3 GLU A 138 22.664 -49.082 -12.112 1.00 0.00 H new ATOM 0 HG2 GLU A 138 20.518 -49.489 -13.832 1.00 0.00 H new ATOM 0 HG3 GLU A 138 21.875 -49.745 -14.911 1.00 0.00 H new ATOM 2131 N LEU A 139 20.359 -48.058 -10.930 1.00 0.00 N ATOM 2132 CA LEU A 139 19.137 -48.362 -10.133 1.00 0.00 C ATOM 2133 C LEU A 139 18.425 -47.064 -9.739 1.00 0.00 C ATOM 2134 O LEU A 139 17.212 -46.999 -9.697 1.00 0.00 O ATOM 2135 CB LEU A 139 19.650 -49.088 -8.890 1.00 0.00 C ATOM 2136 CG LEU A 139 19.569 -50.601 -9.106 1.00 0.00 C ATOM 2137 CD1 LEU A 139 20.246 -50.968 -10.429 1.00 0.00 C ATOM 2138 CD2 LEU A 139 20.280 -51.315 -7.955 1.00 0.00 C ATOM 0 H LEU A 139 21.239 -48.139 -10.420 1.00 0.00 H new ATOM 0 HA LEU A 139 18.418 -48.962 -10.691 1.00 0.00 H new ATOM 0 HB2 LEU A 139 20.680 -48.795 -8.685 1.00 0.00 H new ATOM 0 HB3 LEU A 139 19.058 -48.803 -8.020 1.00 0.00 H new ATOM 0 HG LEU A 139 18.524 -50.908 -9.138 1.00 0.00 H new ATOM 0 HD11 LEU A 139 20.187 -52.046 -10.581 1.00 0.00 H new ATOM 0 HD12 LEU A 139 19.742 -50.458 -11.250 1.00 0.00 H new ATOM 0 HD13 LEU A 139 21.292 -50.662 -10.400 1.00 0.00 H new ATOM 0 HD21 LEU A 139 20.224 -52.393 -8.106 1.00 0.00 H new ATOM 0 HD22 LEU A 139 21.325 -51.006 -7.925 1.00 0.00 H new ATOM 0 HD23 LEU A 139 19.798 -51.055 -7.012 1.00 0.00 H new ATOM 2150 N GLY A 140 19.170 -46.034 -9.446 1.00 0.00 N ATOM 2151 CA GLY A 140 18.537 -44.743 -9.050 1.00 0.00 C ATOM 2152 C GLY A 140 17.560 -44.291 -10.137 1.00 0.00 C ATOM 2153 O GLY A 140 16.423 -43.959 -9.864 1.00 0.00 O ATOM 0 H GLY A 140 20.190 -46.030 -9.463 1.00 0.00 H new ATOM 0 HA2 GLY A 140 18.012 -44.860 -8.102 1.00 0.00 H new ATOM 0 HA3 GLY A 140 19.303 -43.983 -8.898 1.00 0.00 H new ATOM 2157 N GLU A 141 17.993 -44.269 -11.368 1.00 0.00 N ATOM 2158 CA GLU A 141 17.088 -43.832 -12.469 1.00 0.00 C ATOM 2159 C GLU A 141 15.815 -44.681 -12.478 1.00 0.00 C ATOM 2160 O GLU A 141 14.745 -44.209 -12.809 1.00 0.00 O ATOM 2161 CB GLU A 141 17.888 -44.051 -13.752 1.00 0.00 C ATOM 2162 CG GLU A 141 17.946 -42.746 -14.549 1.00 0.00 C ATOM 2163 CD GLU A 141 18.856 -42.932 -15.764 1.00 0.00 C ATOM 2164 OE1 GLU A 141 18.389 -43.472 -16.753 1.00 0.00 O ATOM 2165 OE2 GLU A 141 20.006 -42.532 -15.685 1.00 0.00 O ATOM 0 H GLU A 141 18.934 -44.535 -11.659 1.00 0.00 H new ATOM 0 HA GLU A 141 16.775 -42.794 -12.357 1.00 0.00 H new ATOM 0 HB2 GLU A 141 18.897 -44.387 -13.511 1.00 0.00 H new ATOM 0 HB3 GLU A 141 17.426 -44.835 -14.352 1.00 0.00 H new ATOM 0 HG2 GLU A 141 16.945 -42.459 -14.871 1.00 0.00 H new ATOM 0 HG3 GLU A 141 18.322 -41.939 -13.920 1.00 0.00 H new ATOM 2172 N THR A 142 15.917 -45.927 -12.115 1.00 0.00 N ATOM 2173 CA THR A 142 14.705 -46.793 -12.103 1.00 0.00 C ATOM 2174 C THR A 142 13.781 -46.375 -10.958 1.00 0.00 C ATOM 2175 O THR A 142 12.586 -46.593 -10.997 1.00 0.00 O ATOM 2176 CB THR A 142 15.229 -48.212 -11.884 1.00 0.00 C ATOM 2177 OG1 THR A 142 15.918 -48.645 -13.048 1.00 0.00 O ATOM 2178 CG2 THR A 142 14.055 -49.151 -11.604 1.00 0.00 C ATOM 0 H THR A 142 16.783 -46.383 -11.827 1.00 0.00 H new ATOM 0 HA THR A 142 14.129 -46.716 -13.025 1.00 0.00 H new ATOM 0 HB THR A 142 15.911 -48.222 -11.034 1.00 0.00 H new ATOM 0 HG1 THR A 142 16.256 -49.554 -12.909 1.00 0.00 H new ATOM 0 HG21 THR A 142 14.428 -50.163 -11.448 1.00 0.00 H new ATOM 0 HG22 THR A 142 13.527 -48.817 -10.711 1.00 0.00 H new ATOM 0 HG23 THR A 142 13.372 -49.143 -12.454 1.00 0.00 H new ATOM 2186 N LEU A 143 14.327 -45.769 -9.939 1.00 0.00 N ATOM 2187 CA LEU A 143 13.482 -45.330 -8.793 1.00 0.00 C ATOM 2188 C LEU A 143 12.693 -44.076 -9.175 1.00 0.00 C ATOM 2189 O LEU A 143 11.502 -43.988 -8.949 1.00 0.00 O ATOM 2190 CB LEU A 143 14.469 -45.023 -7.666 1.00 0.00 C ATOM 2191 CG LEU A 143 14.885 -46.326 -6.984 1.00 0.00 C ATOM 2192 CD1 LEU A 143 15.867 -46.017 -5.851 1.00 0.00 C ATOM 2193 CD2 LEU A 143 13.649 -47.021 -6.410 1.00 0.00 C ATOM 0 H LEU A 143 15.321 -45.559 -9.851 1.00 0.00 H new ATOM 0 HA LEU A 143 12.755 -46.087 -8.499 1.00 0.00 H new ATOM 0 HB2 LEU A 143 15.346 -44.513 -8.065 1.00 0.00 H new ATOM 0 HB3 LEU A 143 14.011 -44.350 -6.941 1.00 0.00 H new ATOM 0 HG LEU A 143 15.363 -46.980 -7.713 1.00 0.00 H new ATOM 0 HD11 LEU A 143 16.164 -46.946 -5.364 1.00 0.00 H new ATOM 0 HD12 LEU A 143 16.749 -45.522 -6.259 1.00 0.00 H new ATOM 0 HD13 LEU A 143 15.388 -45.363 -5.123 1.00 0.00 H new ATOM 0 HD21 LEU A 143 13.947 -47.950 -5.924 1.00 0.00 H new ATOM 0 HD22 LEU A 143 13.170 -46.368 -5.681 1.00 0.00 H new ATOM 0 HD23 LEU A 143 12.948 -47.241 -7.216 1.00 0.00 H new ATOM 2205 N LEU A 144 13.344 -43.103 -9.757 1.00 0.00 N ATOM 2206 CA LEU A 144 12.620 -41.862 -10.152 1.00 0.00 C ATOM 2207 C LEU A 144 11.691 -42.158 -11.332 1.00 0.00 C ATOM 2208 O LEU A 144 10.707 -41.477 -11.545 1.00 0.00 O ATOM 2209 CB LEU A 144 13.710 -40.865 -10.551 1.00 0.00 C ATOM 2210 CG LEU A 144 14.318 -41.272 -11.893 1.00 0.00 C ATOM 2211 CD1 LEU A 144 13.444 -40.743 -13.031 1.00 0.00 C ATOM 2212 CD2 LEU A 144 15.725 -40.683 -12.015 1.00 0.00 C ATOM 0 H LEU A 144 14.340 -43.115 -9.974 1.00 0.00 H new ATOM 0 HA LEU A 144 11.999 -41.469 -9.347 1.00 0.00 H new ATOM 0 HB2 LEU A 144 13.290 -39.862 -10.621 1.00 0.00 H new ATOM 0 HB3 LEU A 144 14.485 -40.833 -9.785 1.00 0.00 H new ATOM 0 HG LEU A 144 14.372 -42.359 -11.952 1.00 0.00 H new ATOM 0 HD11 LEU A 144 13.878 -41.033 -13.988 1.00 0.00 H new ATOM 0 HD12 LEU A 144 12.442 -41.162 -12.945 1.00 0.00 H new ATOM 0 HD13 LEU A 144 13.389 -39.656 -12.972 1.00 0.00 H new ATOM 0 HD21 LEU A 144 16.159 -40.973 -12.972 1.00 0.00 H new ATOM 0 HD22 LEU A 144 15.671 -39.596 -11.956 1.00 0.00 H new ATOM 0 HD23 LEU A 144 16.349 -41.060 -11.205 1.00 0.00 H new ATOM 2224 N ARG A 145 11.987 -43.177 -12.094 1.00 0.00 N ATOM 2225 CA ARG A 145 11.112 -43.520 -13.250 1.00 0.00 C ATOM 2226 C ARG A 145 9.902 -44.318 -12.759 1.00 0.00 C ATOM 2227 O ARG A 145 8.819 -44.219 -13.298 1.00 0.00 O ATOM 2228 CB ARG A 145 11.983 -44.374 -14.175 1.00 0.00 C ATOM 2229 CG ARG A 145 11.102 -45.075 -15.211 1.00 0.00 C ATOM 2230 CD ARG A 145 10.598 -44.053 -16.232 1.00 0.00 C ATOM 2231 NE ARG A 145 9.915 -44.863 -17.280 1.00 0.00 N ATOM 2232 CZ ARG A 145 9.669 -44.341 -18.451 1.00 0.00 C ATOM 2233 NH1 ARG A 145 10.656 -43.983 -19.226 1.00 0.00 N ATOM 2234 NH2 ARG A 145 8.436 -44.177 -18.847 1.00 0.00 N ATOM 0 H ARG A 145 12.796 -43.785 -11.965 1.00 0.00 H new ATOM 0 HA ARG A 145 10.732 -42.636 -13.763 1.00 0.00 H new ATOM 0 HB2 ARG A 145 12.721 -43.748 -14.676 1.00 0.00 H new ATOM 0 HB3 ARG A 145 12.534 -45.112 -13.592 1.00 0.00 H new ATOM 0 HG2 ARG A 145 11.669 -45.858 -15.715 1.00 0.00 H new ATOM 0 HG3 ARG A 145 10.258 -45.558 -14.718 1.00 0.00 H new ATOM 0 HD2 ARG A 145 9.912 -43.341 -15.773 1.00 0.00 H new ATOM 0 HD3 ARG A 145 11.421 -43.476 -16.653 1.00 0.00 H new ATOM 0 HE ARG A 145 9.640 -45.825 -17.082 1.00 0.00 H new ATOM 0 HH11 ARG A 145 11.620 -44.111 -18.917 1.00 0.00 H new ATOM 0 HH12 ARG A 145 10.464 -43.575 -20.141 1.00 0.00 H new ATOM 0 HH21 ARG A 145 7.664 -44.457 -18.241 1.00 0.00 H new ATOM 0 HH22 ARG A 145 8.244 -43.769 -19.762 1.00 0.00 H new ATOM 2248 N ALA A 146 10.081 -45.102 -11.732 1.00 0.00 N ATOM 2249 CA ALA A 146 8.941 -45.899 -11.198 1.00 0.00 C ATOM 2250 C ALA A 146 7.936 -44.969 -10.519 1.00 0.00 C ATOM 2251 O ALA A 146 6.741 -45.177 -10.579 1.00 0.00 O ATOM 2252 CB ALA A 146 9.564 -46.853 -10.179 1.00 0.00 C ATOM 0 H ALA A 146 10.966 -45.225 -11.240 1.00 0.00 H new ATOM 0 HA ALA A 146 8.406 -46.438 -11.980 1.00 0.00 H new ATOM 0 HB1 ALA A 146 8.785 -47.476 -9.740 1.00 0.00 H new ATOM 0 HB2 ALA A 146 10.299 -47.487 -10.676 1.00 0.00 H new ATOM 0 HB3 ALA A 146 10.054 -46.277 -9.394 1.00 0.00 H new ATOM 2258 N VAL A 147 8.416 -43.939 -9.881 1.00 0.00 N ATOM 2259 CA VAL A 147 7.496 -42.985 -9.201 1.00 0.00 C ATOM 2260 C VAL A 147 6.779 -42.123 -10.242 1.00 0.00 C ATOM 2261 O VAL A 147 5.580 -41.933 -10.185 1.00 0.00 O ATOM 2262 CB VAL A 147 8.396 -42.122 -8.318 1.00 0.00 C ATOM 2263 CG1 VAL A 147 7.535 -41.151 -7.507 1.00 0.00 C ATOM 2264 CG2 VAL A 147 9.188 -43.018 -7.366 1.00 0.00 C ATOM 0 H VAL A 147 9.408 -43.716 -9.801 1.00 0.00 H new ATOM 0 HA VAL A 147 6.727 -43.493 -8.619 1.00 0.00 H new ATOM 0 HB VAL A 147 9.087 -41.559 -8.945 1.00 0.00 H new ATOM 0 HG11 VAL A 147 8.177 -40.535 -6.877 1.00 0.00 H new ATOM 0 HG12 VAL A 147 6.971 -40.511 -8.186 1.00 0.00 H new ATOM 0 HG13 VAL A 147 6.844 -41.714 -6.880 1.00 0.00 H new ATOM 0 HG21 VAL A 147 9.830 -42.402 -6.736 1.00 0.00 H new ATOM 0 HG22 VAL A 147 8.498 -43.582 -6.739 1.00 0.00 H new ATOM 0 HG23 VAL A 147 9.802 -43.710 -7.943 1.00 0.00 H new ATOM 2274 N GLU A 148 7.502 -41.605 -11.198 1.00 0.00 N ATOM 2275 CA GLU A 148 6.853 -40.764 -12.243 1.00 0.00 C ATOM 2276 C GLU A 148 5.710 -41.543 -12.894 1.00 0.00 C ATOM 2277 O GLU A 148 4.595 -41.068 -12.990 1.00 0.00 O ATOM 2278 CB GLU A 148 7.954 -40.472 -13.262 1.00 0.00 C ATOM 2279 CG GLU A 148 7.468 -39.402 -14.241 1.00 0.00 C ATOM 2280 CD GLU A 148 8.643 -38.925 -15.098 1.00 0.00 C ATOM 2281 OE1 GLU A 148 9.546 -39.714 -15.321 1.00 0.00 O ATOM 2282 OE2 GLU A 148 8.618 -37.780 -15.516 1.00 0.00 O ATOM 0 H GLU A 148 8.509 -41.727 -11.300 1.00 0.00 H new ATOM 0 HA GLU A 148 6.429 -39.846 -11.836 1.00 0.00 H new ATOM 0 HB2 GLU A 148 8.856 -40.132 -12.753 1.00 0.00 H new ATOM 0 HB3 GLU A 148 8.216 -41.382 -13.801 1.00 0.00 H new ATOM 0 HG2 GLU A 148 6.680 -39.806 -14.877 1.00 0.00 H new ATOM 0 HG3 GLU A 148 7.038 -38.563 -13.695 1.00 0.00 H new ATOM 2289 N SER A 149 5.975 -42.744 -13.331 1.00 0.00 N ATOM 2290 CA SER A 149 4.901 -43.558 -13.964 1.00 0.00 C ATOM 2291 C SER A 149 3.744 -43.738 -12.979 1.00 0.00 C ATOM 2292 O SER A 149 2.592 -43.548 -13.316 1.00 0.00 O ATOM 2293 CB SER A 149 5.557 -44.903 -14.280 1.00 0.00 C ATOM 2294 OG SER A 149 4.977 -45.448 -15.456 1.00 0.00 O ATOM 0 H SER A 149 6.888 -43.196 -13.277 1.00 0.00 H new ATOM 0 HA SER A 149 4.492 -43.090 -14.859 1.00 0.00 H new ATOM 0 HB2 SER A 149 6.630 -44.773 -14.418 1.00 0.00 H new ATOM 0 HB3 SER A 149 5.424 -45.590 -13.444 1.00 0.00 H new ATOM 0 HG SER A 149 5.398 -46.309 -15.660 1.00 0.00 H new ATOM 2300 N TYR A 150 4.043 -44.097 -11.760 1.00 0.00 N ATOM 2301 CA TYR A 150 2.963 -44.280 -10.752 1.00 0.00 C ATOM 2302 C TYR A 150 2.024 -43.073 -10.764 1.00 0.00 C ATOM 2303 O TYR A 150 0.894 -43.156 -11.202 1.00 0.00 O ATOM 2304 CB TYR A 150 3.693 -44.380 -9.413 1.00 0.00 C ATOM 2305 CG TYR A 150 3.036 -45.439 -8.569 1.00 0.00 C ATOM 2306 CD1 TYR A 150 1.966 -45.101 -7.734 1.00 0.00 C ATOM 2307 CD2 TYR A 150 3.495 -46.759 -8.623 1.00 0.00 C ATOM 2308 CE1 TYR A 150 1.352 -46.085 -6.950 1.00 0.00 C ATOM 2309 CE2 TYR A 150 2.882 -47.744 -7.840 1.00 0.00 C ATOM 2310 CZ TYR A 150 1.810 -47.408 -7.003 1.00 0.00 C ATOM 2311 OH TYR A 150 1.205 -48.379 -6.232 1.00 0.00 O ATOM 0 H TYR A 150 4.989 -44.271 -11.420 1.00 0.00 H new ATOM 0 HA TYR A 150 2.351 -45.160 -10.951 1.00 0.00 H new ATOM 0 HB2 TYR A 150 4.742 -44.626 -9.575 1.00 0.00 H new ATOM 0 HB3 TYR A 150 3.667 -43.420 -8.898 1.00 0.00 H new ATOM 0 HD1 TYR A 150 1.613 -44.081 -7.694 1.00 0.00 H new ATOM 0 HD2 TYR A 150 4.322 -47.018 -9.268 1.00 0.00 H new ATOM 0 HE1 TYR A 150 0.526 -45.824 -6.305 1.00 0.00 H new ATOM 0 HE2 TYR A 150 3.236 -48.764 -7.881 1.00 0.00 H new ATOM 0 HH TYR A 150 1.643 -49.241 -6.389 1.00 0.00 H new ATOM 2321 N LEU A 151 2.487 -41.954 -10.287 1.00 0.00 N ATOM 2322 CA LEU A 151 1.627 -40.736 -10.269 1.00 0.00 C ATOM 2323 C LEU A 151 0.987 -40.519 -11.643 1.00 0.00 C ATOM 2324 O LEU A 151 -0.042 -39.884 -11.766 1.00 0.00 O ATOM 2325 CB LEU A 151 2.578 -39.586 -9.933 1.00 0.00 C ATOM 2326 CG LEU A 151 2.864 -39.583 -8.429 1.00 0.00 C ATOM 2327 CD1 LEU A 151 4.374 -39.677 -8.198 1.00 0.00 C ATOM 2328 CD2 LEU A 151 2.333 -38.289 -7.810 1.00 0.00 C ATOM 0 H LEU A 151 3.425 -41.828 -9.908 1.00 0.00 H new ATOM 0 HA LEU A 151 0.812 -40.816 -9.549 1.00 0.00 H new ATOM 0 HB2 LEU A 151 3.508 -39.695 -10.491 1.00 0.00 H new ATOM 0 HB3 LEU A 151 2.136 -38.635 -10.232 1.00 0.00 H new ATOM 0 HG LEU A 151 2.370 -40.436 -7.964 1.00 0.00 H new ATOM 0 HD11 LEU A 151 4.579 -39.675 -7.127 1.00 0.00 H new ATOM 0 HD12 LEU A 151 4.753 -40.599 -8.638 1.00 0.00 H new ATOM 0 HD13 LEU A 151 4.867 -38.824 -8.664 1.00 0.00 H new ATOM 0 HD21 LEU A 151 2.537 -38.287 -6.739 1.00 0.00 H new ATOM 0 HD22 LEU A 151 2.825 -37.435 -8.274 1.00 0.00 H new ATOM 0 HD23 LEU A 151 1.258 -38.221 -7.975 1.00 0.00 H new ATOM 2340 N LEU A 152 1.587 -41.043 -12.678 1.00 0.00 N ATOM 2341 CA LEU A 152 1.009 -40.868 -14.042 1.00 0.00 C ATOM 2342 C LEU A 152 -0.115 -41.880 -14.269 1.00 0.00 C ATOM 2343 O LEU A 152 -0.960 -41.705 -15.124 1.00 0.00 O ATOM 2344 CB LEU A 152 2.169 -41.130 -15.002 1.00 0.00 C ATOM 2345 CG LEU A 152 2.431 -39.878 -15.842 1.00 0.00 C ATOM 2346 CD1 LEU A 152 3.934 -39.599 -15.885 1.00 0.00 C ATOM 2347 CD2 LEU A 152 1.909 -40.099 -17.264 1.00 0.00 C ATOM 0 H LEU A 152 2.451 -41.584 -12.638 1.00 0.00 H new ATOM 0 HA LEU A 152 0.580 -39.876 -14.186 1.00 0.00 H new ATOM 0 HB2 LEU A 152 3.065 -41.399 -14.442 1.00 0.00 H new ATOM 0 HB3 LEU A 152 1.934 -41.973 -15.651 1.00 0.00 H new ATOM 0 HG LEU A 152 1.917 -39.026 -15.396 1.00 0.00 H new ATOM 0 HD11 LEU A 152 4.122 -38.707 -16.483 1.00 0.00 H new ATOM 0 HD12 LEU A 152 4.304 -39.441 -14.872 1.00 0.00 H new ATOM 0 HD13 LEU A 152 4.449 -40.450 -16.331 1.00 0.00 H new ATOM 0 HD21 LEU A 152 2.095 -39.207 -17.863 1.00 0.00 H new ATOM 0 HD22 LEU A 152 2.422 -40.950 -17.712 1.00 0.00 H new ATOM 0 HD23 LEU A 152 0.838 -40.297 -17.232 1.00 0.00 H new ATOM 2359 N ALA A 153 -0.130 -42.940 -13.507 1.00 0.00 N ATOM 2360 CA ALA A 153 -1.199 -43.967 -13.676 1.00 0.00 C ATOM 2361 C ALA A 153 -2.252 -43.814 -12.576 1.00 0.00 C ATOM 2362 O ALA A 153 -3.183 -44.591 -12.482 1.00 0.00 O ATOM 2363 CB ALA A 153 -0.479 -45.308 -13.546 1.00 0.00 C ATOM 0 H ALA A 153 0.551 -43.140 -12.775 1.00 0.00 H new ATOM 0 HA ALA A 153 -1.719 -43.874 -14.630 1.00 0.00 H new ATOM 0 HB1 ALA A 153 -1.198 -46.119 -13.659 1.00 0.00 H new ATOM 0 HB2 ALA A 153 0.283 -45.388 -14.321 1.00 0.00 H new ATOM 0 HB3 ALA A 153 -0.008 -45.374 -12.565 1.00 0.00 H new ATOM 2369 N HIS A 154 -2.112 -42.819 -11.742 1.00 0.00 N ATOM 2370 CA HIS A 154 -3.104 -42.616 -10.647 1.00 0.00 C ATOM 2371 C HIS A 154 -4.103 -41.522 -11.034 1.00 0.00 C ATOM 2372 O HIS A 154 -4.908 -41.093 -10.232 1.00 0.00 O ATOM 2373 CB HIS A 154 -2.274 -42.181 -9.439 1.00 0.00 C ATOM 2374 CG HIS A 154 -2.334 -43.246 -8.379 1.00 0.00 C ATOM 2375 ND1 HIS A 154 -1.717 -44.478 -8.533 1.00 0.00 N ATOM 2376 CD2 HIS A 154 -2.933 -43.279 -7.144 1.00 0.00 C ATOM 2377 CE1 HIS A 154 -1.956 -45.194 -7.419 1.00 0.00 C ATOM 2378 NE2 HIS A 154 -2.693 -44.509 -6.539 1.00 0.00 N ATOM 0 H HIS A 154 -1.353 -42.138 -11.772 1.00 0.00 H new ATOM 0 HA HIS A 154 -3.684 -43.516 -10.442 1.00 0.00 H new ATOM 0 HB2 HIS A 154 -1.240 -42.008 -9.738 1.00 0.00 H new ATOM 0 HB3 HIS A 154 -2.653 -41.238 -9.044 1.00 0.00 H new ATOM 0 HD2 HIS A 154 -3.504 -42.473 -6.708 1.00 0.00 H new ATOM 0 HE1 HIS A 154 -1.596 -46.199 -7.256 1.00 0.00 H new ATOM 0 HE2 HIS A 154 -3.011 -44.821 -5.621 1.00 0.00 H new ATOM 2386 N SER A 155 -4.056 -41.069 -12.257 1.00 0.00 N ATOM 2387 CA SER A 155 -5.004 -40.003 -12.693 1.00 0.00 C ATOM 2388 C SER A 155 -6.226 -40.627 -13.372 1.00 0.00 C ATOM 2389 O SER A 155 -6.594 -40.262 -14.471 1.00 0.00 O ATOM 2390 CB SER A 155 -4.214 -39.149 -13.687 1.00 0.00 C ATOM 2391 OG SER A 155 -3.033 -38.669 -13.062 1.00 0.00 O ATOM 0 H SER A 155 -3.404 -41.390 -12.972 1.00 0.00 H new ATOM 0 HA SER A 155 -5.374 -39.413 -11.855 1.00 0.00 H new ATOM 0 HB2 SER A 155 -3.959 -39.739 -14.567 1.00 0.00 H new ATOM 0 HB3 SER A 155 -4.823 -38.312 -14.029 1.00 0.00 H new ATOM 0 HG SER A 155 -2.525 -38.123 -13.698 1.00 0.00 H new ATOM 2397 N ASP A 156 -6.859 -41.568 -12.725 1.00 0.00 N ATOM 2398 CA ASP A 156 -8.058 -42.216 -13.329 1.00 0.00 C ATOM 2399 C ASP A 156 -9.326 -41.476 -12.899 1.00 0.00 C ATOM 2400 O ASP A 156 -10.420 -42.001 -12.971 1.00 0.00 O ATOM 2401 CB ASP A 156 -8.056 -43.642 -12.779 1.00 0.00 C ATOM 2402 CG ASP A 156 -7.815 -44.631 -13.922 1.00 0.00 C ATOM 2403 OD1 ASP A 156 -8.191 -44.318 -15.039 1.00 0.00 O ATOM 2404 OD2 ASP A 156 -7.259 -45.684 -13.659 1.00 0.00 O ATOM 0 H ASP A 156 -6.597 -41.916 -11.803 1.00 0.00 H new ATOM 0 HA ASP A 156 -8.034 -42.201 -14.419 1.00 0.00 H new ATOM 0 HB2 ASP A 156 -7.280 -43.750 -12.021 1.00 0.00 H new ATOM 0 HB3 ASP A 156 -9.008 -43.857 -12.293 1.00 0.00 H new ATOM 2409 N ALA A 157 -9.186 -40.260 -12.446 1.00 0.00 N ATOM 2410 CA ALA A 157 -10.383 -39.486 -12.006 1.00 0.00 C ATOM 2411 C ALA A 157 -11.245 -39.108 -13.212 1.00 0.00 C ATOM 2412 O ALA A 157 -12.457 -39.106 -13.145 1.00 0.00 O ATOM 2413 CB ALA A 157 -9.819 -38.234 -11.334 1.00 0.00 C ATOM 0 H ALA A 157 -8.296 -39.769 -12.361 1.00 0.00 H new ATOM 0 HA ALA A 157 -11.020 -40.059 -11.332 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -10.640 -37.609 -10.981 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -9.195 -38.524 -10.489 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -9.220 -37.674 -12.052 1.00 0.00 H new ATOM 2419 N TYR A 158 -10.628 -38.789 -14.315 1.00 0.00 N ATOM 2420 CA TYR A 158 -11.415 -38.414 -15.526 1.00 0.00 C ATOM 2421 C TYR A 158 -12.278 -37.182 -15.235 1.00 0.00 C ATOM 2422 O TYR A 158 -13.487 -37.268 -15.148 1.00 0.00 O ATOM 2423 CB TYR A 158 -12.297 -39.629 -15.815 1.00 0.00 C ATOM 2424 CG TYR A 158 -12.373 -39.859 -17.304 1.00 0.00 C ATOM 2425 CD1 TYR A 158 -12.683 -38.798 -18.164 1.00 0.00 C ATOM 2426 CD2 TYR A 158 -12.134 -41.135 -17.827 1.00 0.00 C ATOM 2427 CE1 TYR A 158 -12.754 -39.014 -19.544 1.00 0.00 C ATOM 2428 CE2 TYR A 158 -12.205 -41.351 -19.208 1.00 0.00 C ATOM 2429 CZ TYR A 158 -12.515 -40.291 -20.067 1.00 0.00 C ATOM 2430 OH TYR A 158 -12.585 -40.504 -21.429 1.00 0.00 O ATOM 0 H TYR A 158 -9.615 -38.771 -14.432 1.00 0.00 H new ATOM 0 HA TYR A 158 -10.776 -38.162 -16.373 1.00 0.00 H new ATOM 0 HB2 TYR A 158 -11.890 -40.512 -15.321 1.00 0.00 H new ATOM 0 HB3 TYR A 158 -13.296 -39.470 -15.410 1.00 0.00 H new ATOM 0 HD1 TYR A 158 -12.867 -37.813 -17.762 1.00 0.00 H new ATOM 0 HD2 TYR A 158 -11.895 -41.954 -17.164 1.00 0.00 H new ATOM 0 HE1 TYR A 158 -12.993 -38.196 -20.207 1.00 0.00 H new ATOM 0 HE2 TYR A 158 -12.020 -42.336 -19.611 1.00 0.00 H new ATOM 0 HH TYR A 158 -12.391 -41.445 -21.623 1.00 0.00 H new ATOM 2440 N ASN A 159 -11.668 -36.039 -15.084 1.00 0.00 N ATOM 2441 CA ASN A 159 -12.457 -34.806 -14.799 1.00 0.00 C ATOM 2442 C ASN A 159 -13.063 -34.254 -16.092 1.00 0.00 C ATOM 2443 O ASN A 159 -14.123 -34.723 -16.473 1.00 0.00 O ATOM 2444 CB ASN A 159 -11.449 -33.817 -14.214 1.00 0.00 C ATOM 2445 CG ASN A 159 -12.149 -32.487 -13.926 1.00 0.00 C ATOM 2446 OD1 ASN A 159 -11.738 -31.451 -14.410 1.00 0.00 O ATOM 2447 ND2 ASN A 159 -13.198 -32.471 -13.150 1.00 0.00 N ATOM 2448 OXT ASN A 159 -12.457 -33.372 -16.679 1.00 0.00 O ATOM 0 H ASN A 159 -10.659 -35.905 -15.145 1.00 0.00 H new ATOM 0 HA ASN A 159 -13.286 -34.995 -14.116 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -11.018 -34.220 -13.297 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -10.626 -33.664 -14.912 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -13.672 -31.590 -12.951 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -13.544 -33.340 -12.743 1.00 0.00 H new TER 2455 ASN A 159