USER MOD reduce.3.24.130724 H: found=0, std=0, add=1225, rem=0, adj=33 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 83 TYR OH : rot 145:sc= -0.0785! USER MOD Set 1.2: A 100 ASN : amide:sc= -5.56! C(o=-6!,f=-8.2!) USER MOD Set 1.3: A 118 ASN : amide:sc= -0.322! K(o=-6!,f=-6.7) USER MOD Set 2.1: A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 81 TYR OH : rot 180:sc= 0 USER MOD Single : A 1 GLY N :NH3+ -129:sc= 0.0479 (180deg=0) USER MOD Single : A 4 ASN : amide:sc= -0.054 X(o=-0.054,f=-0.0027) USER MOD Single : A 5 TYR OH : rot 180:sc= 0 USER MOD Single : A 7 THR OG1 : rot 180:sc= -0.117 USER MOD Single : A 9 THR OG1 : rot -160:sc= 0 USER MOD Single : A 10 THR OG1 : rot 180:sc= 0.114 USER MOD Single : A 11 SER OG : rot -70:sc= -0.963 USER MOD Single : A 20 LYS NZ :NH3+ -107:sc= -0.133 (180deg=-0.985) USER MOD Single : A 28 ASN : amide:sc= -0.561 K(o=-0.56,f=-3.7!) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 40 SER OG : rot 38:sc= 0.0452 USER MOD Single : A 43 ASN :FLIP amide:sc= -0.193 F(o=-1.1,f=-0.19) USER MOD Single : A 47 ASN : amide:sc= -1.2! C(o=-1.2!,f=-1.2!) USER MOD Single : A 52 THR OG1 : rot 60:sc= -0.0637 USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 TYR OH : rot 180:sc= 0 USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 HIS : no HD1:sc= -0.0038 X(o=-0.0038,f=-0.043) 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 82 ASN : amide:sc= -11.2! C(o=-11!,f=-18!) USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 94 THR OG1 : rot 180:sc= 0 USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=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 -54:sc= 0.55 USER MOD Single : A 112 SER OG : rot -85:sc= 0.571 USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 SER OG : rot 180:sc= -0.169 USER MOD Single : A 119 LYS NZ :NH3+ -110:sc= 0.147 (180deg=0) USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 121 HIS : no HE2:sc= -7.59! C(o=-7.6!,f=-8.9!) USER MOD Single : A 122 THR OG1 : rot 160:sc= 0.0427 USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 HIS : no HD1:sc= -0.337 X(o=-0.34,f=-0.17) USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 GLN : amide:sc= 0 X(o=0,f=0) 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+ -174:sc= 0 (180deg=-0.0653) 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= -0.373 X(o=-0.37,f=-0.16) USER MOD Single : A 155 SER OG : rot 104:sc= 0.298 USER MOD Single : A 158 TYR OH : rot 180:sc= 0 USER MOD Single : A 159 ASN : amide:sc= -0.028 K(o=-0.028,f=-0.86!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 39.814 -35.787 -0.454 1.00 0.00 N ATOM 2 CA GLY A 1 38.760 -35.563 0.576 1.00 0.00 C ATOM 3 C GLY A 1 37.499 -36.340 0.196 1.00 0.00 C ATOM 4 O GLY A 1 37.562 -37.378 -0.433 1.00 0.00 O ATOM 0 H1 GLY A 1 40.698 -36.076 0.011 1.00 0.00 H new ATOM 0 H2 GLY A 1 39.506 -36.534 -1.109 1.00 0.00 H new ATOM 0 H3 GLY A 1 39.974 -34.907 -0.984 1.00 0.00 H new ATOM 0 HA2 GLY A 1 39.118 -35.886 1.554 1.00 0.00 H new ATOM 0 HA3 GLY A 1 38.534 -34.500 0.655 1.00 0.00 H new ATOM 10 N VAL A 2 36.351 -35.848 0.575 1.00 0.00 N ATOM 11 CA VAL A 2 35.083 -36.558 0.239 1.00 0.00 C ATOM 12 C VAL A 2 34.778 -36.426 -1.257 1.00 0.00 C ATOM 13 O VAL A 2 35.096 -35.434 -1.883 1.00 0.00 O ATOM 14 CB VAL A 2 34.007 -35.862 1.082 1.00 0.00 C ATOM 15 CG1 VAL A 2 32.629 -36.027 0.426 1.00 0.00 C ATOM 16 CG2 VAL A 2 33.978 -36.491 2.475 1.00 0.00 C ATOM 0 H VAL A 2 36.236 -34.983 1.104 1.00 0.00 H new ATOM 0 HA VAL A 2 35.136 -37.626 0.451 1.00 0.00 H new ATOM 0 HB VAL A 2 34.242 -34.800 1.154 1.00 0.00 H new ATOM 0 HG11 VAL A 2 31.874 -35.528 1.034 1.00 0.00 H new ATOM 0 HG12 VAL A 2 32.644 -35.583 -0.569 1.00 0.00 H new ATOM 0 HG13 VAL A 2 32.389 -37.087 0.346 1.00 0.00 H new ATOM 0 HG21 VAL A 2 33.215 -36.001 3.080 1.00 0.00 H new ATOM 0 HG22 VAL A 2 33.747 -37.553 2.390 1.00 0.00 H new ATOM 0 HG23 VAL A 2 34.951 -36.369 2.950 1.00 0.00 H new ATOM 26 N PHE A 3 34.153 -37.418 -1.827 1.00 0.00 N ATOM 27 CA PHE A 3 33.812 -37.355 -3.275 1.00 0.00 C ATOM 28 C PHE A 3 32.378 -36.845 -3.444 1.00 0.00 C ATOM 29 O PHE A 3 31.558 -36.973 -2.555 1.00 0.00 O ATOM 30 CB PHE A 3 33.937 -38.795 -3.776 1.00 0.00 C ATOM 31 CG PHE A 3 35.374 -39.070 -4.154 1.00 0.00 C ATOM 32 CD1 PHE A 3 36.271 -39.549 -3.192 1.00 0.00 C ATOM 33 CD2 PHE A 3 35.809 -38.846 -5.466 1.00 0.00 C ATOM 34 CE1 PHE A 3 37.604 -39.802 -3.541 1.00 0.00 C ATOM 35 CE2 PHE A 3 37.141 -39.100 -5.815 1.00 0.00 C ATOM 36 CZ PHE A 3 38.038 -39.578 -4.852 1.00 0.00 C ATOM 0 H PHE A 3 33.863 -38.272 -1.351 1.00 0.00 H new ATOM 0 HA PHE A 3 34.462 -36.679 -3.830 1.00 0.00 H new ATOM 0 HB2 PHE A 3 33.613 -39.491 -3.002 1.00 0.00 H new ATOM 0 HB3 PHE A 3 33.287 -38.950 -4.637 1.00 0.00 H new ATOM 0 HD1 PHE A 3 35.935 -39.724 -2.180 1.00 0.00 H new ATOM 0 HD2 PHE A 3 35.117 -38.477 -6.209 1.00 0.00 H new ATOM 0 HE1 PHE A 3 38.296 -40.170 -2.798 1.00 0.00 H new ATOM 0 HE2 PHE A 3 37.476 -38.927 -6.827 1.00 0.00 H new ATOM 0 HZ PHE A 3 39.065 -39.774 -5.121 1.00 0.00 H new ATOM 46 N ASN A 4 32.066 -36.261 -4.568 1.00 0.00 N ATOM 47 CA ASN A 4 30.684 -35.739 -4.773 1.00 0.00 C ATOM 48 C ASN A 4 30.091 -36.274 -6.080 1.00 0.00 C ATOM 49 O ASN A 4 30.765 -36.382 -7.085 1.00 0.00 O ATOM 50 CB ASN A 4 30.840 -34.222 -4.841 1.00 0.00 C ATOM 51 CG ASN A 4 29.885 -33.562 -3.847 1.00 0.00 C ATOM 52 OD1 ASN A 4 30.281 -32.704 -3.082 1.00 0.00 O ATOM 53 ND2 ASN A 4 28.632 -33.927 -3.825 1.00 0.00 N ATOM 0 H ASN A 4 32.705 -36.123 -5.351 1.00 0.00 H new ATOM 0 HA ASN A 4 30.010 -36.048 -3.974 1.00 0.00 H new ATOM 0 HB2 ASN A 4 31.868 -33.942 -4.613 1.00 0.00 H new ATOM 0 HB3 ASN A 4 30.630 -33.870 -5.851 1.00 0.00 H new ATOM 0 HD21 ASN A 4 27.986 -33.492 -3.166 1.00 0.00 H new ATOM 0 HD22 ASN A 4 28.299 -34.647 -4.467 1.00 0.00 H new ATOM 60 N TYR A 5 28.827 -36.602 -6.070 1.00 0.00 N ATOM 61 CA TYR A 5 28.171 -37.124 -7.305 1.00 0.00 C ATOM 62 C TYR A 5 26.693 -36.725 -7.313 1.00 0.00 C ATOM 63 O TYR A 5 25.812 -37.562 -7.299 1.00 0.00 O ATOM 64 CB TYR A 5 28.315 -38.644 -7.223 1.00 0.00 C ATOM 65 CG TYR A 5 29.712 -39.038 -7.636 1.00 0.00 C ATOM 66 CD1 TYR A 5 30.221 -38.619 -8.870 1.00 0.00 C ATOM 67 CD2 TYR A 5 30.499 -39.824 -6.784 1.00 0.00 C ATOM 68 CE1 TYR A 5 31.517 -38.985 -9.254 1.00 0.00 C ATOM 69 CE2 TYR A 5 31.794 -40.190 -7.168 1.00 0.00 C ATOM 70 CZ TYR A 5 32.302 -39.770 -8.403 1.00 0.00 C ATOM 71 OH TYR A 5 33.580 -40.131 -8.781 1.00 0.00 O ATOM 0 H TYR A 5 28.217 -36.531 -5.256 1.00 0.00 H new ATOM 0 HA TYR A 5 28.620 -36.725 -8.215 1.00 0.00 H new ATOM 0 HB2 TYR A 5 28.114 -38.985 -6.207 1.00 0.00 H new ATOM 0 HB3 TYR A 5 27.583 -39.125 -7.871 1.00 0.00 H new ATOM 0 HD1 TYR A 5 29.614 -38.013 -9.527 1.00 0.00 H new ATOM 0 HD2 TYR A 5 30.106 -40.147 -5.831 1.00 0.00 H new ATOM 0 HE1 TYR A 5 31.910 -38.661 -10.206 1.00 0.00 H new ATOM 0 HE2 TYR A 5 32.401 -40.796 -6.512 1.00 0.00 H new ATOM 0 HH TYR A 5 33.989 -40.675 -8.075 1.00 0.00 H new ATOM 81 N GLU A 6 26.417 -35.450 -7.321 1.00 0.00 N ATOM 82 CA GLU A 6 24.998 -34.990 -7.313 1.00 0.00 C ATOM 83 C GLU A 6 24.419 -34.975 -8.734 1.00 0.00 C ATOM 84 O GLU A 6 25.117 -34.738 -9.700 1.00 0.00 O ATOM 85 CB GLU A 6 25.055 -33.573 -6.728 1.00 0.00 C ATOM 86 CG GLU A 6 25.464 -32.573 -7.814 1.00 0.00 C ATOM 87 CD GLU A 6 26.192 -31.391 -7.171 1.00 0.00 C ATOM 88 OE1 GLU A 6 27.322 -31.576 -6.748 1.00 0.00 O ATOM 89 OE2 GLU A 6 25.609 -30.321 -7.114 1.00 0.00 O ATOM 0 H GLU A 6 27.114 -34.705 -7.333 1.00 0.00 H new ATOM 0 HA GLU A 6 24.353 -35.650 -6.732 1.00 0.00 H new ATOM 0 HB2 GLU A 6 24.082 -33.300 -6.319 1.00 0.00 H new ATOM 0 HB3 GLU A 6 25.768 -33.539 -5.904 1.00 0.00 H new ATOM 0 HG2 GLU A 6 26.111 -33.058 -8.545 1.00 0.00 H new ATOM 0 HG3 GLU A 6 24.583 -32.222 -8.351 1.00 0.00 H new ATOM 96 N THR A 7 23.142 -35.221 -8.860 1.00 0.00 N ATOM 97 CA THR A 7 22.501 -35.217 -10.208 1.00 0.00 C ATOM 98 C THR A 7 21.025 -34.830 -10.073 1.00 0.00 C ATOM 99 O THR A 7 20.518 -34.660 -8.983 1.00 0.00 O ATOM 100 CB THR A 7 22.637 -36.652 -10.722 1.00 0.00 C ATOM 101 OG1 THR A 7 22.404 -37.559 -9.655 1.00 0.00 O ATOM 102 CG2 THR A 7 24.047 -36.865 -11.279 1.00 0.00 C ATOM 0 H THR A 7 22.512 -35.425 -8.084 1.00 0.00 H new ATOM 0 HA THR A 7 22.964 -34.502 -10.889 1.00 0.00 H new ATOM 0 HB THR A 7 21.907 -36.826 -11.513 1.00 0.00 H new ATOM 0 HG1 THR A 7 22.489 -38.479 -9.983 1.00 0.00 H new ATOM 0 HG21 THR A 7 24.143 -37.887 -11.645 1.00 0.00 H new ATOM 0 HG22 THR A 7 24.224 -36.168 -12.098 1.00 0.00 H new ATOM 0 HG23 THR A 7 24.780 -36.691 -10.491 1.00 0.00 H new ATOM 110 N GLU A 8 20.328 -34.683 -11.168 1.00 0.00 N ATOM 111 CA GLU A 8 18.888 -34.304 -11.082 1.00 0.00 C ATOM 112 C GLU A 8 18.133 -34.767 -12.331 1.00 0.00 C ATOM 113 O GLU A 8 18.668 -34.787 -13.421 1.00 0.00 O ATOM 114 CB GLU A 8 18.887 -32.777 -10.991 1.00 0.00 C ATOM 115 CG GLU A 8 19.554 -32.192 -12.238 1.00 0.00 C ATOM 116 CD GLU A 8 19.726 -30.682 -12.062 1.00 0.00 C ATOM 117 OE1 GLU A 8 20.380 -30.286 -11.112 1.00 0.00 O ATOM 118 OE2 GLU A 8 19.201 -29.946 -12.883 1.00 0.00 O ATOM 0 H GLU A 8 20.691 -34.808 -12.113 1.00 0.00 H new ATOM 0 HA GLU A 8 18.393 -34.767 -10.228 1.00 0.00 H new ATOM 0 HB2 GLU A 8 17.865 -32.408 -10.905 1.00 0.00 H new ATOM 0 HB3 GLU A 8 19.419 -32.455 -10.096 1.00 0.00 H new ATOM 0 HG2 GLU A 8 20.524 -32.663 -12.400 1.00 0.00 H new ATOM 0 HG3 GLU A 8 18.947 -32.400 -13.120 1.00 0.00 H new ATOM 125 N THR A 9 16.890 -35.135 -12.177 1.00 0.00 N ATOM 126 CA THR A 9 16.096 -35.593 -13.352 1.00 0.00 C ATOM 127 C THR A 9 14.764 -34.842 -13.409 1.00 0.00 C ATOM 128 O THR A 9 14.159 -34.552 -12.395 1.00 0.00 O ATOM 129 CB THR A 9 15.866 -37.085 -13.116 1.00 0.00 C ATOM 130 OG1 THR A 9 17.120 -37.735 -12.965 1.00 0.00 O ATOM 131 CG2 THR A 9 15.117 -37.685 -14.307 1.00 0.00 C ATOM 0 H THR A 9 16.390 -35.138 -11.288 1.00 0.00 H new ATOM 0 HA THR A 9 16.606 -35.407 -14.297 1.00 0.00 H new ATOM 0 HB THR A 9 15.272 -37.223 -12.213 1.00 0.00 H new ATOM 0 HG1 THR A 9 17.013 -38.695 -13.131 1.00 0.00 H new ATOM 0 HG21 THR A 9 14.954 -38.749 -14.136 1.00 0.00 H new ATOM 0 HG22 THR A 9 14.155 -37.185 -14.422 1.00 0.00 H new ATOM 0 HG23 THR A 9 15.707 -37.549 -15.214 1.00 0.00 H new ATOM 139 N THR A 10 14.302 -34.523 -14.585 1.00 0.00 N ATOM 140 CA THR A 10 13.010 -33.788 -14.702 1.00 0.00 C ATOM 141 C THR A 10 11.834 -34.759 -14.608 1.00 0.00 C ATOM 142 O THR A 10 11.969 -35.947 -14.820 1.00 0.00 O ATOM 143 CB THR A 10 13.044 -33.130 -16.081 1.00 0.00 C ATOM 144 OG1 THR A 10 13.676 -34.004 -17.006 1.00 0.00 O ATOM 145 CG2 THR A 10 13.823 -31.817 -16.001 1.00 0.00 C ATOM 0 H THR A 10 14.761 -34.738 -15.470 1.00 0.00 H new ATOM 0 HA THR A 10 12.885 -33.057 -13.903 1.00 0.00 H new ATOM 0 HB THR A 10 12.026 -32.926 -16.413 1.00 0.00 H new ATOM 0 HG1 THR A 10 13.697 -33.584 -17.891 1.00 0.00 H new ATOM 0 HG21 THR A 10 13.847 -31.348 -16.985 1.00 0.00 H new ATOM 0 HG22 THR A 10 13.336 -31.148 -15.292 1.00 0.00 H new ATOM 0 HG23 THR A 10 14.842 -32.018 -15.670 1.00 0.00 H new ATOM 153 N SER A 11 10.680 -34.251 -14.288 1.00 0.00 N ATOM 154 CA SER A 11 9.478 -35.122 -14.171 1.00 0.00 C ATOM 155 C SER A 11 8.218 -34.287 -14.363 1.00 0.00 C ATOM 156 O SER A 11 8.096 -33.202 -13.835 1.00 0.00 O ATOM 157 CB SER A 11 9.534 -35.689 -12.754 1.00 0.00 C ATOM 158 OG SER A 11 10.871 -36.057 -12.443 1.00 0.00 O ATOM 0 H SER A 11 10.515 -33.262 -14.101 1.00 0.00 H new ATOM 0 HA SER A 11 9.460 -35.912 -14.921 1.00 0.00 H new ATOM 0 HB2 SER A 11 9.174 -34.948 -12.040 1.00 0.00 H new ATOM 0 HB3 SER A 11 8.878 -36.556 -12.672 1.00 0.00 H new ATOM 0 HG SER A 11 11.125 -36.843 -12.970 1.00 0.00 H new ATOM 164 N VAL A 12 7.272 -34.783 -15.105 1.00 0.00 N ATOM 165 CA VAL A 12 6.023 -34.007 -15.307 1.00 0.00 C ATOM 166 C VAL A 12 5.132 -34.190 -14.084 1.00 0.00 C ATOM 167 O VAL A 12 4.211 -33.431 -13.849 1.00 0.00 O ATOM 168 CB VAL A 12 5.372 -34.601 -16.554 1.00 0.00 C ATOM 169 CG1 VAL A 12 6.386 -34.618 -17.699 1.00 0.00 C ATOM 170 CG2 VAL A 12 4.915 -36.031 -16.255 1.00 0.00 C ATOM 0 H VAL A 12 7.309 -35.686 -15.577 1.00 0.00 H new ATOM 0 HA VAL A 12 6.198 -32.939 -15.433 1.00 0.00 H new ATOM 0 HB VAL A 12 4.512 -33.996 -16.841 1.00 0.00 H new ATOM 0 HG11 VAL A 12 5.922 -35.042 -18.590 1.00 0.00 H new ATOM 0 HG12 VAL A 12 6.714 -33.600 -17.910 1.00 0.00 H new ATOM 0 HG13 VAL A 12 7.246 -35.224 -17.414 1.00 0.00 H new ATOM 0 HG21 VAL A 12 4.450 -36.458 -17.144 1.00 0.00 H new ATOM 0 HG22 VAL A 12 5.776 -36.636 -15.970 1.00 0.00 H new ATOM 0 HG23 VAL A 12 4.194 -36.019 -15.438 1.00 0.00 H new ATOM 180 N ILE A 13 5.417 -35.183 -13.287 1.00 0.00 N ATOM 181 CA ILE A 13 4.607 -35.401 -12.059 1.00 0.00 C ATOM 182 C ILE A 13 4.851 -34.235 -11.100 1.00 0.00 C ATOM 183 O ILE A 13 5.921 -33.660 -11.097 1.00 0.00 O ATOM 184 CB ILE A 13 5.136 -36.711 -11.469 1.00 0.00 C ATOM 185 CG1 ILE A 13 4.742 -37.877 -12.378 1.00 0.00 C ATOM 186 CG2 ILE A 13 4.541 -36.925 -10.078 1.00 0.00 C ATOM 187 CD1 ILE A 13 3.220 -38.039 -12.368 1.00 0.00 C ATOM 0 H ILE A 13 6.174 -35.850 -13.434 1.00 0.00 H new ATOM 0 HA ILE A 13 3.535 -35.456 -12.250 1.00 0.00 H new ATOM 0 HB ILE A 13 6.222 -36.660 -11.393 1.00 0.00 H new ATOM 0 HG12 ILE A 13 5.092 -37.695 -13.394 1.00 0.00 H new ATOM 0 HG13 ILE A 13 5.219 -38.796 -12.036 1.00 0.00 H new ATOM 0 HG21 ILE A 13 4.919 -37.858 -9.660 1.00 0.00 H new ATOM 0 HG22 ILE A 13 4.824 -36.096 -9.430 1.00 0.00 H new ATOM 0 HG23 ILE A 13 3.455 -36.974 -10.151 1.00 0.00 H new ATOM 0 HD11 ILE A 13 2.938 -38.869 -13.015 1.00 0.00 H new ATOM 0 HD12 ILE A 13 2.882 -38.241 -11.351 1.00 0.00 H new ATOM 0 HD13 ILE A 13 2.754 -37.123 -12.730 1.00 0.00 H new ATOM 199 N PRO A 14 3.858 -33.912 -10.319 1.00 0.00 N ATOM 200 CA PRO A 14 3.999 -32.793 -9.363 1.00 0.00 C ATOM 201 C PRO A 14 5.016 -33.125 -8.289 1.00 0.00 C ATOM 202 O PRO A 14 5.235 -34.265 -7.932 1.00 0.00 O ATOM 203 CB PRO A 14 2.604 -32.623 -8.782 1.00 0.00 C ATOM 204 CG PRO A 14 1.947 -33.953 -8.978 1.00 0.00 C ATOM 205 CD PRO A 14 2.534 -34.541 -10.237 1.00 0.00 C ATOM 0 HA PRO A 14 4.361 -31.878 -9.833 1.00 0.00 H new ATOM 0 HB2 PRO A 14 2.645 -32.353 -7.727 1.00 0.00 H new ATOM 0 HB3 PRO A 14 2.056 -31.831 -9.293 1.00 0.00 H new ATOM 0 HG2 PRO A 14 2.130 -34.605 -8.124 1.00 0.00 H new ATOM 0 HG3 PRO A 14 0.867 -33.842 -9.069 1.00 0.00 H new ATOM 0 HD2 PRO A 14 2.608 -35.627 -10.177 1.00 0.00 H new ATOM 0 HD3 PRO A 14 1.924 -34.310 -11.111 1.00 0.00 H new ATOM 213 N ALA A 15 5.647 -32.114 -7.793 1.00 0.00 N ATOM 214 CA ALA A 15 6.683 -32.301 -6.748 1.00 0.00 C ATOM 215 C ALA A 15 6.034 -32.568 -5.390 1.00 0.00 C ATOM 216 O ALA A 15 6.608 -33.207 -4.532 1.00 0.00 O ATOM 217 CB ALA A 15 7.427 -30.974 -6.749 1.00 0.00 C ATOM 0 H ALA A 15 5.489 -31.145 -8.070 1.00 0.00 H new ATOM 0 HA ALA A 15 7.338 -33.152 -6.937 1.00 0.00 H new ATOM 0 HB1 ALA A 15 8.223 -31.003 -6.005 1.00 0.00 H new ATOM 0 HB2 ALA A 15 7.858 -30.799 -7.735 1.00 0.00 H new ATOM 0 HB3 ALA A 15 6.734 -30.168 -6.508 1.00 0.00 H new ATOM 223 N ALA A 16 4.840 -32.086 -5.189 1.00 0.00 N ATOM 224 CA ALA A 16 4.159 -32.317 -3.885 1.00 0.00 C ATOM 225 C ALA A 16 3.612 -33.744 -3.821 1.00 0.00 C ATOM 226 O ALA A 16 3.882 -34.479 -2.892 1.00 0.00 O ATOM 227 CB ALA A 16 3.018 -31.298 -3.846 1.00 0.00 C ATOM 0 H ALA A 16 4.307 -31.544 -5.869 1.00 0.00 H new ATOM 0 HA ALA A 16 4.835 -32.200 -3.038 1.00 0.00 H new ATOM 0 HB1 ALA A 16 2.466 -31.405 -2.912 1.00 0.00 H new ATOM 0 HB2 ALA A 16 3.428 -30.290 -3.912 1.00 0.00 H new ATOM 0 HB3 ALA A 16 2.346 -31.472 -4.686 1.00 0.00 H new ATOM 233 N ARG A 17 2.852 -34.150 -4.802 1.00 0.00 N ATOM 234 CA ARG A 17 2.305 -35.536 -4.784 1.00 0.00 C ATOM 235 C ARG A 17 3.455 -36.536 -4.871 1.00 0.00 C ATOM 236 O ARG A 17 3.423 -37.595 -4.274 1.00 0.00 O ATOM 237 CB ARG A 17 1.410 -35.629 -6.020 1.00 0.00 C ATOM 238 CG ARG A 17 0.056 -36.218 -5.623 1.00 0.00 C ATOM 239 CD ARG A 17 -0.908 -35.085 -5.266 1.00 0.00 C ATOM 240 NE ARG A 17 -1.890 -35.054 -6.385 1.00 0.00 N ATOM 241 CZ ARG A 17 -3.136 -35.378 -6.169 1.00 0.00 C ATOM 242 NH1 ARG A 17 -3.436 -36.588 -5.783 1.00 0.00 N ATOM 243 NH2 ARG A 17 -4.080 -34.494 -6.339 1.00 0.00 N ATOM 0 H ARG A 17 2.588 -33.586 -5.610 1.00 0.00 H new ATOM 0 HA ARG A 17 1.749 -35.758 -3.873 1.00 0.00 H new ATOM 0 HB2 ARG A 17 1.274 -34.641 -6.460 1.00 0.00 H new ATOM 0 HB3 ARG A 17 1.882 -36.253 -6.779 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -0.350 -36.810 -6.443 1.00 0.00 H new ATOM 0 HG3 ARG A 17 0.175 -36.890 -4.773 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -1.401 -35.271 -4.312 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -0.384 -34.134 -5.173 1.00 0.00 H new ATOM 0 HE ARG A 17 -1.589 -34.780 -7.320 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -2.697 -37.279 -5.650 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -4.409 -36.843 -5.614 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -3.845 -33.549 -6.641 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -5.053 -34.748 -6.170 1.00 0.00 H new ATOM 257 N LEU A 18 4.476 -36.199 -5.605 1.00 0.00 N ATOM 258 CA LEU A 18 5.642 -37.115 -5.733 1.00 0.00 C ATOM 259 C LEU A 18 6.481 -37.068 -4.456 1.00 0.00 C ATOM 260 O LEU A 18 6.930 -38.080 -3.956 1.00 0.00 O ATOM 261 CB LEU A 18 6.437 -36.575 -6.921 1.00 0.00 C ATOM 262 CG LEU A 18 7.666 -37.454 -7.160 1.00 0.00 C ATOM 263 CD1 LEU A 18 8.045 -37.404 -8.642 1.00 0.00 C ATOM 264 CD2 LEU A 18 8.835 -36.938 -6.318 1.00 0.00 C ATOM 0 H LEU A 18 4.554 -35.325 -6.124 1.00 0.00 H new ATOM 0 HA LEU A 18 5.345 -38.153 -5.882 1.00 0.00 H new ATOM 0 HB2 LEU A 18 5.811 -36.558 -7.813 1.00 0.00 H new ATOM 0 HB3 LEU A 18 6.745 -35.547 -6.728 1.00 0.00 H new ATOM 0 HG LEU A 18 7.440 -38.481 -6.875 1.00 0.00 H new ATOM 0 HD11 LEU A 18 8.921 -38.030 -8.815 1.00 0.00 H new ATOM 0 HD12 LEU A 18 7.213 -37.770 -9.243 1.00 0.00 H new ATOM 0 HD13 LEU A 18 8.272 -36.376 -8.925 1.00 0.00 H new ATOM 0 HD21 LEU A 18 9.711 -37.564 -6.488 1.00 0.00 H new ATOM 0 HD22 LEU A 18 9.063 -35.911 -6.603 1.00 0.00 H new ATOM 0 HD23 LEU A 18 8.565 -36.971 -5.262 1.00 0.00 H new ATOM 276 N PHE A 19 6.690 -35.898 -3.924 1.00 0.00 N ATOM 277 CA PHE A 19 7.496 -35.778 -2.676 1.00 0.00 C ATOM 278 C PHE A 19 6.885 -36.638 -1.569 1.00 0.00 C ATOM 279 O PHE A 19 7.496 -37.564 -1.074 1.00 0.00 O ATOM 280 CB PHE A 19 7.427 -34.297 -2.303 1.00 0.00 C ATOM 281 CG PHE A 19 7.987 -34.102 -0.914 1.00 0.00 C ATOM 282 CD1 PHE A 19 9.362 -33.908 -0.731 1.00 0.00 C ATOM 283 CD2 PHE A 19 7.129 -34.117 0.191 1.00 0.00 C ATOM 284 CE1 PHE A 19 9.877 -33.729 0.559 1.00 0.00 C ATOM 285 CE2 PHE A 19 7.643 -33.938 1.479 1.00 0.00 C ATOM 286 CZ PHE A 19 9.016 -33.744 1.664 1.00 0.00 C ATOM 0 H PHE A 19 6.338 -35.017 -4.299 1.00 0.00 H new ATOM 0 HA PHE A 19 8.523 -36.117 -2.812 1.00 0.00 H new ATOM 0 HB2 PHE A 19 7.992 -33.703 -3.021 1.00 0.00 H new ATOM 0 HB3 PHE A 19 6.395 -33.948 -2.343 1.00 0.00 H new ATOM 0 HD1 PHE A 19 10.024 -33.896 -1.584 1.00 0.00 H new ATOM 0 HD2 PHE A 19 6.069 -34.267 0.049 1.00 0.00 H new ATOM 0 HE1 PHE A 19 10.937 -33.580 0.702 1.00 0.00 H new ATOM 0 HE2 PHE A 19 6.980 -33.950 2.331 1.00 0.00 H new ATOM 0 HZ PHE A 19 9.412 -33.606 2.659 1.00 0.00 H new ATOM 296 N LYS A 20 5.680 -36.336 -1.181 1.00 0.00 N ATOM 297 CA LYS A 20 5.017 -37.129 -0.106 1.00 0.00 C ATOM 298 C LYS A 20 5.042 -38.619 -0.454 1.00 0.00 C ATOM 299 O LYS A 20 5.351 -39.454 0.373 1.00 0.00 O ATOM 300 CB LYS A 20 3.576 -36.617 -0.068 1.00 0.00 C ATOM 301 CG LYS A 20 3.308 -35.940 1.277 1.00 0.00 C ATOM 302 CD LYS A 20 2.179 -34.921 1.117 1.00 0.00 C ATOM 303 CE LYS A 20 0.941 -35.408 1.873 1.00 0.00 C ATOM 304 NZ LYS A 20 1.343 -35.396 3.307 1.00 0.00 N ATOM 0 H LYS A 20 5.122 -35.572 -1.562 1.00 0.00 H new ATOM 0 HA LYS A 20 5.518 -37.017 0.856 1.00 0.00 H new ATOM 0 HB2 LYS A 20 3.408 -35.911 -0.882 1.00 0.00 H new ATOM 0 HB3 LYS A 20 2.881 -37.444 -0.215 1.00 0.00 H new ATOM 0 HG2 LYS A 20 3.036 -36.686 2.024 1.00 0.00 H new ATOM 0 HG3 LYS A 20 4.211 -35.445 1.634 1.00 0.00 H new ATOM 0 HD2 LYS A 20 2.494 -33.950 1.500 1.00 0.00 H new ATOM 0 HD3 LYS A 20 1.944 -34.786 0.061 1.00 0.00 H new ATOM 0 HE2 LYS A 20 0.087 -34.755 1.696 1.00 0.00 H new ATOM 0 HE3 LYS A 20 0.649 -36.408 1.552 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 1.478 -36.373 3.638 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 2.233 -34.869 3.414 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 0.600 -34.938 3.872 1.00 0.00 H new ATOM 318 N ALA A 21 4.715 -38.958 -1.670 1.00 0.00 N ATOM 319 CA ALA A 21 4.716 -40.395 -2.070 1.00 0.00 C ATOM 320 C ALA A 21 6.148 -40.930 -2.139 1.00 0.00 C ATOM 321 O ALA A 21 6.391 -42.103 -1.941 1.00 0.00 O ATOM 322 CB ALA A 21 4.069 -40.416 -3.455 1.00 0.00 C ATOM 0 H ALA A 21 4.447 -38.303 -2.405 1.00 0.00 H new ATOM 0 HA ALA A 21 4.181 -41.022 -1.357 1.00 0.00 H new ATOM 0 HB1 ALA A 21 4.031 -41.441 -3.823 1.00 0.00 H new ATOM 0 HB2 ALA A 21 3.057 -40.016 -3.390 1.00 0.00 H new ATOM 0 HB3 ALA A 21 4.657 -39.806 -4.141 1.00 0.00 H new ATOM 328 N PHE A 22 7.095 -40.080 -2.423 1.00 0.00 N ATOM 329 CA PHE A 22 8.511 -40.544 -2.509 1.00 0.00 C ATOM 330 C PHE A 22 9.179 -40.481 -1.132 1.00 0.00 C ATOM 331 O PHE A 22 10.146 -41.168 -0.871 1.00 0.00 O ATOM 332 CB PHE A 22 9.187 -39.575 -3.480 1.00 0.00 C ATOM 333 CG PHE A 22 10.467 -40.187 -3.993 1.00 0.00 C ATOM 334 CD1 PHE A 22 11.558 -40.354 -3.132 1.00 0.00 C ATOM 335 CD2 PHE A 22 10.562 -40.588 -5.331 1.00 0.00 C ATOM 336 CE1 PHE A 22 12.745 -40.922 -3.610 1.00 0.00 C ATOM 337 CE2 PHE A 22 11.749 -41.156 -5.808 1.00 0.00 C ATOM 338 CZ PHE A 22 12.840 -41.324 -4.948 1.00 0.00 C ATOM 0 H PHE A 22 6.952 -39.086 -2.599 1.00 0.00 H new ATOM 0 HA PHE A 22 8.585 -41.578 -2.846 1.00 0.00 H new ATOM 0 HB2 PHE A 22 8.519 -39.352 -4.312 1.00 0.00 H new ATOM 0 HB3 PHE A 22 9.398 -38.630 -2.979 1.00 0.00 H new ATOM 0 HD1 PHE A 22 11.484 -40.045 -2.100 1.00 0.00 H new ATOM 0 HD2 PHE A 22 9.720 -40.459 -5.995 1.00 0.00 H new ATOM 0 HE1 PHE A 22 13.588 -41.050 -2.947 1.00 0.00 H new ATOM 0 HE2 PHE A 22 11.823 -41.465 -6.840 1.00 0.00 H new ATOM 0 HZ PHE A 22 13.755 -41.764 -5.316 1.00 0.00 H new ATOM 348 N ILE A 23 8.672 -39.664 -0.250 1.00 0.00 N ATOM 349 CA ILE A 23 9.280 -39.561 1.105 1.00 0.00 C ATOM 350 C ILE A 23 8.316 -40.123 2.153 1.00 0.00 C ATOM 351 O ILE A 23 8.632 -41.055 2.868 1.00 0.00 O ATOM 352 CB ILE A 23 9.513 -38.061 1.311 1.00 0.00 C ATOM 353 CG1 ILE A 23 10.835 -37.659 0.652 1.00 0.00 C ATOM 354 CG2 ILE A 23 9.575 -37.742 2.805 1.00 0.00 C ATOM 355 CD1 ILE A 23 10.548 -36.833 -0.603 1.00 0.00 C ATOM 0 H ILE A 23 7.863 -39.064 -0.410 1.00 0.00 H new ATOM 0 HA ILE A 23 10.206 -40.128 1.200 1.00 0.00 H new ATOM 0 HB ILE A 23 8.691 -37.506 0.860 1.00 0.00 H new ATOM 0 HG12 ILE A 23 11.441 -37.081 1.350 1.00 0.00 H new ATOM 0 HG13 ILE A 23 11.409 -38.548 0.392 1.00 0.00 H new ATOM 0 HG21 ILE A 23 9.741 -36.673 2.942 1.00 0.00 H new ATOM 0 HG22 ILE A 23 8.635 -38.027 3.277 1.00 0.00 H new ATOM 0 HG23 ILE A 23 10.394 -38.298 3.262 1.00 0.00 H new ATOM 0 HD11 ILE A 23 11.489 -36.546 -1.073 1.00 0.00 H new ATOM 0 HD12 ILE A 23 9.959 -37.426 -1.302 1.00 0.00 H new ATOM 0 HD13 ILE A 23 9.991 -35.937 -0.329 1.00 0.00 H new ATOM 367 N LEU A 24 7.142 -39.568 2.243 1.00 0.00 N ATOM 368 CA LEU A 24 6.153 -40.072 3.240 1.00 0.00 C ATOM 369 C LEU A 24 5.834 -41.543 2.959 1.00 0.00 C ATOM 370 O LEU A 24 5.535 -42.308 3.854 1.00 0.00 O ATOM 371 CB LEU A 24 4.910 -39.204 3.042 1.00 0.00 C ATOM 372 CG LEU A 24 4.604 -38.450 4.338 1.00 0.00 C ATOM 373 CD1 LEU A 24 4.938 -36.968 4.155 1.00 0.00 C ATOM 374 CD2 LEU A 24 3.120 -38.599 4.678 1.00 0.00 C ATOM 0 H LEU A 24 6.822 -38.787 1.670 1.00 0.00 H new ATOM 0 HA LEU A 24 6.526 -40.015 4.262 1.00 0.00 H new ATOM 0 HB2 LEU A 24 5.072 -38.498 2.227 1.00 0.00 H new ATOM 0 HB3 LEU A 24 4.060 -39.826 2.761 1.00 0.00 H new ATOM 0 HG LEU A 24 5.205 -38.862 5.149 1.00 0.00 H new ATOM 0 HD11 LEU A 24 4.721 -36.429 5.077 1.00 0.00 H new ATOM 0 HD12 LEU A 24 5.995 -36.861 3.913 1.00 0.00 H new ATOM 0 HD13 LEU A 24 4.336 -36.557 3.344 1.00 0.00 H new ATOM 0 HD21 LEU A 24 2.903 -38.062 5.601 1.00 0.00 H new ATOM 0 HD22 LEU A 24 2.518 -38.187 3.868 1.00 0.00 H new ATOM 0 HD23 LEU A 24 2.881 -39.654 4.807 1.00 0.00 H new ATOM 386 N ASP A 25 5.901 -41.943 1.717 1.00 0.00 N ATOM 387 CA ASP A 25 5.607 -43.363 1.371 1.00 0.00 C ATOM 388 C ASP A 25 6.812 -43.988 0.663 1.00 0.00 C ATOM 389 O ASP A 25 6.727 -45.061 0.102 1.00 0.00 O ATOM 390 CB ASP A 25 4.406 -43.302 0.428 1.00 0.00 C ATOM 391 CG ASP A 25 3.188 -43.929 1.108 1.00 0.00 C ATOM 392 OD1 ASP A 25 2.823 -43.463 2.174 1.00 0.00 O ATOM 393 OD2 ASP A 25 2.639 -44.866 0.550 1.00 0.00 O ATOM 0 H ASP A 25 6.147 -41.347 0.927 1.00 0.00 H new ATOM 0 HA ASP A 25 5.401 -43.970 2.252 1.00 0.00 H new ATOM 0 HB2 ASP A 25 4.193 -42.267 0.160 1.00 0.00 H new ATOM 0 HB3 ASP A 25 4.631 -43.831 -0.498 1.00 0.00 H new ATOM 398 N GLY A 26 7.933 -43.319 0.682 1.00 0.00 N ATOM 399 CA GLY A 26 9.143 -43.868 0.007 1.00 0.00 C ATOM 400 C GLY A 26 9.475 -45.248 0.579 1.00 0.00 C ATOM 401 O GLY A 26 9.596 -46.217 -0.144 1.00 0.00 O ATOM 0 H GLY A 26 8.063 -42.415 1.136 1.00 0.00 H new ATOM 0 HA2 GLY A 26 8.970 -43.941 -1.067 1.00 0.00 H new ATOM 0 HA3 GLY A 26 9.987 -43.193 0.148 1.00 0.00 H new ATOM 405 N ASP A 27 9.626 -45.346 1.872 1.00 0.00 N ATOM 406 CA ASP A 27 9.954 -46.665 2.487 1.00 0.00 C ATOM 407 C ASP A 27 8.914 -47.713 2.087 1.00 0.00 C ATOM 408 O ASP A 27 9.185 -48.898 2.070 1.00 0.00 O ATOM 409 CB ASP A 27 9.913 -46.418 3.995 1.00 0.00 C ATOM 410 CG ASP A 27 8.538 -45.872 4.386 1.00 0.00 C ATOM 411 OD1 ASP A 27 7.817 -45.447 3.499 1.00 0.00 O ATOM 412 OD2 ASP A 27 8.230 -45.888 5.567 1.00 0.00 O ATOM 0 H ASP A 27 9.537 -44.571 2.529 1.00 0.00 H new ATOM 0 HA ASP A 27 10.923 -47.042 2.160 1.00 0.00 H new ATOM 0 HB2 ASP A 27 10.114 -47.345 4.532 1.00 0.00 H new ATOM 0 HB3 ASP A 27 10.691 -45.710 4.280 1.00 0.00 H new ATOM 417 N ASN A 28 7.722 -47.289 1.769 1.00 0.00 N ATOM 418 CA ASN A 28 6.663 -48.262 1.375 1.00 0.00 C ATOM 419 C ASN A 28 6.640 -48.442 -0.147 1.00 0.00 C ATOM 420 O ASN A 28 6.490 -49.538 -0.650 1.00 0.00 O ATOM 421 CB ASN A 28 5.354 -47.634 1.856 1.00 0.00 C ATOM 422 CG ASN A 28 5.440 -47.358 3.358 1.00 0.00 C ATOM 423 OD1 ASN A 28 6.352 -47.812 4.020 1.00 0.00 O ATOM 424 ND2 ASN A 28 4.523 -46.624 3.928 1.00 0.00 N ATOM 0 H ASN A 28 7.435 -46.310 1.765 1.00 0.00 H new ATOM 0 HA ASN A 28 6.831 -49.249 1.807 1.00 0.00 H new ATOM 0 HB2 ASN A 28 5.164 -46.707 1.316 1.00 0.00 H new ATOM 0 HB3 ASN A 28 4.519 -48.303 1.646 1.00 0.00 H new ATOM 0 HD21 ASN A 28 4.573 -46.432 4.929 1.00 0.00 H new ATOM 0 HD22 ASN A 28 3.757 -46.243 3.373 1.00 0.00 H new ATOM 431 N LEU A 29 6.784 -47.374 -0.881 1.00 0.00 N ATOM 432 CA LEU A 29 6.763 -47.480 -2.369 1.00 0.00 C ATOM 433 C LEU A 29 8.057 -48.120 -2.880 1.00 0.00 C ATOM 434 O LEU A 29 8.068 -48.798 -3.888 1.00 0.00 O ATOM 435 CB LEU A 29 6.650 -46.038 -2.864 1.00 0.00 C ATOM 436 CG LEU A 29 5.360 -45.875 -3.670 1.00 0.00 C ATOM 437 CD1 LEU A 29 4.163 -45.835 -2.716 1.00 0.00 C ATOM 438 CD2 LEU A 29 5.421 -44.570 -4.467 1.00 0.00 C ATOM 0 H LEU A 29 6.916 -46.431 -0.516 1.00 0.00 H new ATOM 0 HA LEU A 29 5.942 -48.103 -2.724 1.00 0.00 H new ATOM 0 HB2 LEU A 29 6.652 -45.351 -2.018 1.00 0.00 H new ATOM 0 HB3 LEU A 29 7.512 -45.786 -3.482 1.00 0.00 H new ATOM 0 HG LEU A 29 5.250 -46.716 -4.355 1.00 0.00 H new ATOM 0 HD11 LEU A 29 3.244 -45.719 -3.290 1.00 0.00 H new ATOM 0 HD12 LEU A 29 4.120 -46.764 -2.147 1.00 0.00 H new ATOM 0 HD13 LEU A 29 4.272 -44.994 -2.031 1.00 0.00 H new ATOM 0 HD21 LEU A 29 4.503 -44.452 -5.042 1.00 0.00 H new ATOM 0 HD22 LEU A 29 5.531 -43.730 -3.781 1.00 0.00 H new ATOM 0 HD23 LEU A 29 6.273 -44.598 -5.146 1.00 0.00 H new ATOM 450 N PHE A 30 9.148 -47.909 -2.196 1.00 0.00 N ATOM 451 CA PHE A 30 10.437 -48.504 -2.651 1.00 0.00 C ATOM 452 C PHE A 30 10.264 -50.002 -2.929 1.00 0.00 C ATOM 453 O PHE A 30 10.447 -50.450 -4.044 1.00 0.00 O ATOM 454 CB PHE A 30 11.412 -48.274 -1.496 1.00 0.00 C ATOM 455 CG PHE A 30 12.213 -47.022 -1.763 1.00 0.00 C ATOM 456 CD1 PHE A 30 11.585 -45.895 -2.306 1.00 0.00 C ATOM 457 CD2 PHE A 30 13.581 -46.990 -1.471 1.00 0.00 C ATOM 458 CE1 PHE A 30 12.326 -44.734 -2.556 1.00 0.00 C ATOM 459 CE2 PHE A 30 14.323 -45.829 -1.721 1.00 0.00 C ATOM 460 CZ PHE A 30 13.695 -44.701 -2.264 1.00 0.00 C ATOM 0 H PHE A 30 9.203 -47.352 -1.344 1.00 0.00 H new ATOM 0 HA PHE A 30 10.795 -48.054 -3.577 1.00 0.00 H new ATOM 0 HB2 PHE A 30 10.866 -48.177 -0.558 1.00 0.00 H new ATOM 0 HB3 PHE A 30 12.078 -49.130 -1.391 1.00 0.00 H new ATOM 0 HD1 PHE A 30 10.529 -45.921 -2.532 1.00 0.00 H new ATOM 0 HD2 PHE A 30 14.065 -47.860 -1.053 1.00 0.00 H new ATOM 0 HE1 PHE A 30 11.842 -43.864 -2.974 1.00 0.00 H new ATOM 0 HE2 PHE A 30 15.379 -45.803 -1.495 1.00 0.00 H new ATOM 0 HZ PHE A 30 14.267 -43.805 -2.458 1.00 0.00 H new ATOM 470 N PRO A 31 9.917 -50.729 -1.901 1.00 0.00 N ATOM 471 CA PRO A 31 9.717 -52.194 -2.036 1.00 0.00 C ATOM 472 C PRO A 31 8.425 -52.490 -2.805 1.00 0.00 C ATOM 473 O PRO A 31 8.137 -53.623 -3.140 1.00 0.00 O ATOM 474 CB PRO A 31 9.607 -52.674 -0.593 1.00 0.00 C ATOM 475 CG PRO A 31 9.136 -51.479 0.175 1.00 0.00 C ATOM 476 CD PRO A 31 9.678 -50.263 -0.530 1.00 0.00 C ATOM 0 HA PRO A 31 10.519 -52.686 -2.586 1.00 0.00 H new ATOM 0 HB2 PRO A 31 8.904 -53.503 -0.505 1.00 0.00 H new ATOM 0 HB3 PRO A 31 10.568 -53.030 -0.221 1.00 0.00 H new ATOM 0 HG2 PRO A 31 8.047 -51.450 0.213 1.00 0.00 H new ATOM 0 HG3 PRO A 31 9.490 -51.518 1.205 1.00 0.00 H new ATOM 0 HD2 PRO A 31 8.967 -49.437 -0.507 1.00 0.00 H new ATOM 0 HD3 PRO A 31 10.596 -49.906 -0.063 1.00 0.00 H new ATOM 484 N LYS A 32 7.644 -51.483 -3.082 1.00 0.00 N ATOM 485 CA LYS A 32 6.369 -51.707 -3.822 1.00 0.00 C ATOM 486 C LYS A 32 6.583 -51.512 -5.324 1.00 0.00 C ATOM 487 O LYS A 32 6.496 -52.441 -6.102 1.00 0.00 O ATOM 488 CB LYS A 32 5.407 -50.653 -3.275 1.00 0.00 C ATOM 489 CG LYS A 32 3.977 -50.994 -3.701 1.00 0.00 C ATOM 490 CD LYS A 32 3.044 -50.895 -2.492 1.00 0.00 C ATOM 491 CE LYS A 32 3.316 -49.589 -1.740 1.00 0.00 C ATOM 492 NZ LYS A 32 1.969 -48.993 -1.506 1.00 0.00 N ATOM 0 H LYS A 32 7.833 -50.513 -2.828 1.00 0.00 H new ATOM 0 HA LYS A 32 5.987 -52.719 -3.688 1.00 0.00 H new ATOM 0 HB2 LYS A 32 5.474 -50.614 -2.188 1.00 0.00 H new ATOM 0 HB3 LYS A 32 5.683 -49.666 -3.647 1.00 0.00 H new ATOM 0 HG2 LYS A 32 3.648 -50.311 -4.484 1.00 0.00 H new ATOM 0 HG3 LYS A 32 3.941 -52.000 -4.119 1.00 0.00 H new ATOM 0 HD2 LYS A 32 2.004 -50.929 -2.818 1.00 0.00 H new ATOM 0 HD3 LYS A 32 3.198 -51.747 -1.830 1.00 0.00 H new ATOM 0 HE2 LYS A 32 3.834 -49.775 -0.799 1.00 0.00 H new ATOM 0 HE3 LYS A 32 3.948 -48.920 -2.325 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 2.072 -48.093 -0.994 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 1.502 -48.821 -2.419 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 1.393 -49.649 -0.941 1.00 0.00 H new ATOM 506 N VAL A 33 6.859 -50.308 -5.735 1.00 0.00 N ATOM 507 CA VAL A 33 7.076 -50.042 -7.185 1.00 0.00 C ATOM 508 C VAL A 33 8.550 -50.238 -7.547 1.00 0.00 C ATOM 509 O VAL A 33 8.947 -50.075 -8.684 1.00 0.00 O ATOM 510 CB VAL A 33 6.663 -48.583 -7.381 1.00 0.00 C ATOM 511 CG1 VAL A 33 5.158 -48.445 -7.144 1.00 0.00 C ATOM 512 CG2 VAL A 33 7.421 -47.699 -6.388 1.00 0.00 C ATOM 0 H VAL A 33 6.944 -49.493 -5.128 1.00 0.00 H new ATOM 0 HA VAL A 33 6.504 -50.718 -7.820 1.00 0.00 H new ATOM 0 HB VAL A 33 6.901 -48.271 -8.398 1.00 0.00 H new ATOM 0 HG11 VAL A 33 4.862 -47.405 -7.283 1.00 0.00 H new ATOM 0 HG12 VAL A 33 4.619 -49.074 -7.852 1.00 0.00 H new ATOM 0 HG13 VAL A 33 4.920 -48.757 -6.127 1.00 0.00 H new ATOM 0 HG21 VAL A 33 7.126 -46.659 -6.528 1.00 0.00 H new ATOM 0 HG22 VAL A 33 7.184 -48.009 -5.370 1.00 0.00 H new ATOM 0 HG23 VAL A 33 8.493 -47.798 -6.557 1.00 0.00 H new ATOM 522 N ALA A 34 9.367 -50.585 -6.590 1.00 0.00 N ATOM 523 CA ALA A 34 10.815 -50.788 -6.883 1.00 0.00 C ATOM 524 C ALA A 34 11.389 -51.893 -5.991 1.00 0.00 C ATOM 525 O ALA A 34 12.348 -51.676 -5.276 1.00 0.00 O ATOM 526 CB ALA A 34 11.474 -49.446 -6.562 1.00 0.00 C ATOM 0 H ALA A 34 9.095 -50.737 -5.619 1.00 0.00 H new ATOM 0 HA ALA A 34 10.988 -51.093 -7.915 1.00 0.00 H new ATOM 0 HB1 ALA A 34 12.545 -49.512 -6.752 1.00 0.00 H new ATOM 0 HB2 ALA A 34 11.041 -48.668 -7.191 1.00 0.00 H new ATOM 0 HB3 ALA A 34 11.306 -49.200 -5.514 1.00 0.00 H new ATOM 532 N PRO A 35 10.781 -53.045 -6.067 1.00 0.00 N ATOM 533 CA PRO A 35 11.239 -54.200 -5.257 1.00 0.00 C ATOM 534 C PRO A 35 12.565 -54.738 -5.800 1.00 0.00 C ATOM 535 O PRO A 35 13.325 -55.372 -5.094 1.00 0.00 O ATOM 536 CB PRO A 35 10.120 -55.224 -5.431 1.00 0.00 C ATOM 537 CG PRO A 35 9.470 -54.868 -6.730 1.00 0.00 C ATOM 538 CD PRO A 35 9.623 -53.378 -6.904 1.00 0.00 C ATOM 0 HA PRO A 35 11.420 -53.949 -4.212 1.00 0.00 H new ATOM 0 HB2 PRO A 35 10.514 -56.240 -5.452 1.00 0.00 H new ATOM 0 HB3 PRO A 35 9.408 -55.175 -4.607 1.00 0.00 H new ATOM 0 HG2 PRO A 35 9.939 -55.403 -7.556 1.00 0.00 H new ATOM 0 HG3 PRO A 35 8.417 -55.150 -6.725 1.00 0.00 H new ATOM 0 HD2 PRO A 35 9.794 -53.113 -7.947 1.00 0.00 H new ATOM 0 HD3 PRO A 35 8.729 -52.844 -6.581 1.00 0.00 H new ATOM 546 N GLN A 36 12.851 -54.488 -7.049 1.00 0.00 N ATOM 547 CA GLN A 36 14.131 -54.983 -7.634 1.00 0.00 C ATOM 548 C GLN A 36 15.306 -54.152 -7.112 1.00 0.00 C ATOM 549 O GLN A 36 16.451 -54.551 -7.203 1.00 0.00 O ATOM 550 CB GLN A 36 13.975 -54.798 -9.144 1.00 0.00 C ATOM 551 CG GLN A 36 12.712 -55.518 -9.621 1.00 0.00 C ATOM 552 CD GLN A 36 13.103 -56.814 -10.336 1.00 0.00 C ATOM 553 OE1 GLN A 36 13.342 -56.817 -11.528 1.00 0.00 O ATOM 554 NE2 GLN A 36 13.178 -57.924 -9.654 1.00 0.00 N ATOM 0 H GLN A 36 12.255 -53.963 -7.689 1.00 0.00 H new ATOM 0 HA GLN A 36 14.332 -56.021 -7.369 1.00 0.00 H new ATOM 0 HB2 GLN A 36 13.915 -53.737 -9.386 1.00 0.00 H new ATOM 0 HB3 GLN A 36 14.849 -55.194 -9.661 1.00 0.00 H new ATOM 0 HG2 GLN A 36 12.064 -55.739 -8.773 1.00 0.00 H new ATOM 0 HG3 GLN A 36 12.146 -54.875 -10.295 1.00 0.00 H new ATOM 0 HE21 GLN A 36 12.978 -57.923 -8.654 1.00 0.00 H new ATOM 0 HE22 GLN A 36 13.437 -58.793 -10.121 1.00 0.00 H new ATOM 563 N ALA A 37 15.033 -53.000 -6.564 1.00 0.00 N ATOM 564 CA ALA A 37 16.136 -52.145 -6.036 1.00 0.00 C ATOM 565 C ALA A 37 16.297 -52.361 -4.530 1.00 0.00 C ATOM 566 O ALA A 37 17.347 -52.745 -4.055 1.00 0.00 O ATOM 567 CB ALA A 37 15.701 -50.709 -6.329 1.00 0.00 C ATOM 0 H ALA A 37 14.095 -52.613 -6.459 1.00 0.00 H new ATOM 0 HA ALA A 37 17.096 -52.380 -6.495 1.00 0.00 H new ATOM 0 HB1 ALA A 37 16.463 -50.017 -5.969 1.00 0.00 H new ATOM 0 HB2 ALA A 37 15.572 -50.580 -7.404 1.00 0.00 H new ATOM 0 HB3 ALA A 37 14.757 -50.504 -5.823 1.00 0.00 H new ATOM 573 N ILE A 38 15.262 -52.115 -3.779 1.00 0.00 N ATOM 574 CA ILE A 38 15.343 -52.299 -2.304 1.00 0.00 C ATOM 575 C ILE A 38 14.487 -53.498 -1.878 1.00 0.00 C ATOM 576 O ILE A 38 13.385 -53.686 -2.353 1.00 0.00 O ATOM 577 CB ILE A 38 14.790 -50.991 -1.725 1.00 0.00 C ATOM 578 CG1 ILE A 38 15.909 -49.949 -1.659 1.00 0.00 C ATOM 579 CG2 ILE A 38 14.236 -51.231 -0.319 1.00 0.00 C ATOM 580 CD1 ILE A 38 15.695 -48.900 -2.750 1.00 0.00 C ATOM 0 H ILE A 38 14.358 -51.793 -4.125 1.00 0.00 H new ATOM 0 HA ILE A 38 16.356 -52.502 -1.955 1.00 0.00 H new ATOM 0 HB ILE A 38 13.987 -50.629 -2.368 1.00 0.00 H new ATOM 0 HG12 ILE A 38 15.919 -49.473 -0.679 1.00 0.00 H new ATOM 0 HG13 ILE A 38 16.878 -50.432 -1.789 1.00 0.00 H new ATOM 0 HG21 ILE A 38 13.846 -50.296 0.083 1.00 0.00 H new ATOM 0 HG22 ILE A 38 13.435 -51.969 -0.365 1.00 0.00 H new ATOM 0 HG23 ILE A 38 15.032 -51.600 0.328 1.00 0.00 H new ATOM 0 HD11 ILE A 38 16.492 -48.158 -2.703 1.00 0.00 H new ATOM 0 HD12 ILE A 38 15.707 -49.383 -3.727 1.00 0.00 H new ATOM 0 HD13 ILE A 38 14.733 -48.409 -2.599 1.00 0.00 H new ATOM 592 N SER A 39 14.985 -54.311 -0.985 1.00 0.00 N ATOM 593 CA SER A 39 14.197 -55.492 -0.531 1.00 0.00 C ATOM 594 C SER A 39 13.225 -55.088 0.583 1.00 0.00 C ATOM 595 O SER A 39 12.041 -55.352 0.509 1.00 0.00 O ATOM 596 CB SER A 39 15.235 -56.483 -0.004 1.00 0.00 C ATOM 597 OG SER A 39 14.944 -57.782 -0.501 1.00 0.00 O ATOM 0 H SER A 39 15.902 -54.208 -0.551 1.00 0.00 H new ATOM 0 HA SER A 39 13.596 -55.919 -1.334 1.00 0.00 H new ATOM 0 HB2 SER A 39 16.235 -56.179 -0.314 1.00 0.00 H new ATOM 0 HB3 SER A 39 15.228 -56.489 1.086 1.00 0.00 H new ATOM 0 HG SER A 39 15.610 -58.418 -0.165 1.00 0.00 H new ATOM 603 N SER A 40 13.713 -54.453 1.614 1.00 0.00 N ATOM 604 CA SER A 40 12.808 -54.040 2.728 1.00 0.00 C ATOM 605 C SER A 40 13.354 -52.789 3.426 1.00 0.00 C ATOM 606 O SER A 40 14.382 -52.258 3.055 1.00 0.00 O ATOM 607 CB SER A 40 12.802 -55.226 3.692 1.00 0.00 C ATOM 608 OG SER A 40 11.593 -55.954 3.539 1.00 0.00 O ATOM 0 H SER A 40 14.694 -54.203 1.734 1.00 0.00 H new ATOM 0 HA SER A 40 11.808 -53.793 2.373 1.00 0.00 H new ATOM 0 HB2 SER A 40 13.656 -55.873 3.494 1.00 0.00 H new ATOM 0 HB3 SER A 40 12.900 -54.874 4.719 1.00 0.00 H new ATOM 0 HG SER A 40 11.346 -55.983 2.591 1.00 0.00 H new ATOM 614 N VAL A 41 12.672 -52.319 4.435 1.00 0.00 N ATOM 615 CA VAL A 41 13.149 -51.107 5.160 1.00 0.00 C ATOM 616 C VAL A 41 12.511 -51.036 6.552 1.00 0.00 C ATOM 617 O VAL A 41 11.321 -50.840 6.690 1.00 0.00 O ATOM 618 CB VAL A 41 12.697 -49.925 4.301 1.00 0.00 C ATOM 619 CG1 VAL A 41 11.222 -50.099 3.931 1.00 0.00 C ATOM 620 CG2 VAL A 41 12.877 -48.625 5.088 1.00 0.00 C ATOM 0 H VAL A 41 11.804 -52.722 4.789 1.00 0.00 H new ATOM 0 HA VAL A 41 14.229 -51.113 5.306 1.00 0.00 H new ATOM 0 HB VAL A 41 13.297 -49.885 3.392 1.00 0.00 H new ATOM 0 HG11 VAL A 41 10.899 -49.257 3.319 1.00 0.00 H new ATOM 0 HG12 VAL A 41 11.094 -51.025 3.371 1.00 0.00 H new ATOM 0 HG13 VAL A 41 10.621 -50.139 4.840 1.00 0.00 H new ATOM 0 HG21 VAL A 41 12.555 -47.782 4.477 1.00 0.00 H new ATOM 0 HG22 VAL A 41 12.277 -48.664 5.997 1.00 0.00 H new ATOM 0 HG23 VAL A 41 13.927 -48.502 5.352 1.00 0.00 H new ATOM 630 N GLU A 42 13.296 -51.191 7.583 1.00 0.00 N ATOM 631 CA GLU A 42 12.737 -51.132 8.966 1.00 0.00 C ATOM 632 C GLU A 42 13.370 -49.971 9.739 1.00 0.00 C ATOM 633 O GLU A 42 14.527 -49.650 9.554 1.00 0.00 O ATOM 634 CB GLU A 42 13.116 -52.470 9.604 1.00 0.00 C ATOM 635 CG GLU A 42 11.942 -52.990 10.436 1.00 0.00 C ATOM 636 CD GLU A 42 12.205 -52.715 11.918 1.00 0.00 C ATOM 637 OE1 GLU A 42 13.227 -53.162 12.411 1.00 0.00 O ATOM 638 OE2 GLU A 42 11.380 -52.062 12.535 1.00 0.00 O ATOM 0 H GLU A 42 14.301 -51.356 7.529 1.00 0.00 H new ATOM 0 HA GLU A 42 11.659 -50.970 8.971 1.00 0.00 H new ATOM 0 HB2 GLU A 42 13.376 -53.193 8.831 1.00 0.00 H new ATOM 0 HB3 GLU A 42 13.996 -52.348 10.235 1.00 0.00 H new ATOM 0 HG2 GLU A 42 11.018 -52.504 10.124 1.00 0.00 H new ATOM 0 HG3 GLU A 42 11.811 -54.060 10.271 1.00 0.00 H new ATOM 645 N ASN A 43 12.623 -49.339 10.602 1.00 0.00 N ATOM 646 CA ASN A 43 13.185 -48.198 11.384 1.00 0.00 C ATOM 647 C ASN A 43 13.716 -48.677 12.728 1.00 0.00 C ATOM 648 O ASN A 43 13.001 -49.234 13.538 1.00 0.00 O ATOM 649 CB ASN A 43 12.018 -47.230 11.576 1.00 0.00 C ATOM 650 CG ASN A 43 12.171 -46.055 10.608 1.00 0.00 C ATOM 651 OD1 ASN A 43 12.354 -44.853 11.083 1.00 0.00 O flip ATOM 652 ND2 ASN A 43 12.126 -46.231 9.407 1.00 0.00 N flip ATOM 0 H ASN A 43 11.648 -49.562 10.801 1.00 0.00 H new ATOM 0 HA ASN A 43 14.023 -47.726 10.871 1.00 0.00 H new ATOM 0 HB2 ASN A 43 11.073 -47.742 11.398 1.00 0.00 H new ATOM 0 HB3 ASN A 43 11.996 -46.869 12.604 1.00 0.00 H new ATOM 0 HD21 ASN A 43 11.983 -47.170 9.034 1.00 0.00 H new ATOM 0 HD22 ASN A 43 12.231 -45.440 8.771 1.00 0.00 H new ATOM 659 N ILE A 44 14.971 -48.441 12.973 1.00 0.00 N ATOM 660 CA ILE A 44 15.575 -48.850 14.268 1.00 0.00 C ATOM 661 C ILE A 44 15.284 -47.772 15.292 1.00 0.00 C ATOM 662 O ILE A 44 15.029 -48.029 16.452 1.00 0.00 O ATOM 663 CB ILE A 44 17.074 -48.909 14.000 1.00 0.00 C ATOM 664 CG1 ILE A 44 17.332 -49.679 12.710 1.00 0.00 C ATOM 665 CG2 ILE A 44 17.771 -49.594 15.171 1.00 0.00 C ATOM 666 CD1 ILE A 44 16.735 -51.083 12.822 1.00 0.00 C ATOM 0 H ILE A 44 15.610 -47.978 12.326 1.00 0.00 H new ATOM 0 HA ILE A 44 15.189 -49.799 14.640 1.00 0.00 H new ATOM 0 HB ILE A 44 17.468 -47.899 13.893 1.00 0.00 H new ATOM 0 HG12 ILE A 44 16.890 -49.151 11.865 1.00 0.00 H new ATOM 0 HG13 ILE A 44 18.404 -49.743 12.521 1.00 0.00 H new ATOM 0 HG21 ILE A 44 18.843 -49.637 14.981 1.00 0.00 H new ATOM 0 HG22 ILE A 44 17.587 -49.029 16.085 1.00 0.00 H new ATOM 0 HG23 ILE A 44 17.382 -50.606 15.285 1.00 0.00 H new ATOM 0 HD11 ILE A 44 16.920 -51.632 11.899 1.00 0.00 H new ATOM 0 HD12 ILE A 44 17.198 -51.610 13.657 1.00 0.00 H new ATOM 0 HD13 ILE A 44 15.661 -51.009 12.991 1.00 0.00 H new ATOM 678 N GLU A 45 15.328 -46.558 14.844 1.00 0.00 N ATOM 679 CA GLU A 45 15.063 -45.408 15.754 1.00 0.00 C ATOM 680 C GLU A 45 14.533 -44.217 14.961 1.00 0.00 C ATOM 681 O GLU A 45 14.476 -44.235 13.747 1.00 0.00 O ATOM 682 CB GLU A 45 16.420 -45.077 16.376 1.00 0.00 C ATOM 683 CG GLU A 45 16.361 -43.734 17.105 1.00 0.00 C ATOM 684 CD GLU A 45 17.683 -43.494 17.838 1.00 0.00 C ATOM 685 OE1 GLU A 45 18.227 -44.450 18.365 1.00 0.00 O ATOM 686 OE2 GLU A 45 18.127 -42.358 17.860 1.00 0.00 O ATOM 0 H GLU A 45 15.538 -46.304 13.879 1.00 0.00 H new ATOM 0 HA GLU A 45 14.313 -45.643 16.509 1.00 0.00 H new ATOM 0 HB2 GLU A 45 16.709 -45.864 17.073 1.00 0.00 H new ATOM 0 HB3 GLU A 45 17.184 -45.043 15.599 1.00 0.00 H new ATOM 0 HG2 GLU A 45 16.176 -42.929 16.393 1.00 0.00 H new ATOM 0 HG3 GLU A 45 15.533 -43.729 17.814 1.00 0.00 H new ATOM 693 N GLY A 46 14.152 -43.183 15.644 1.00 0.00 N ATOM 694 CA GLY A 46 13.626 -41.974 14.950 1.00 0.00 C ATOM 695 C GLY A 46 12.298 -42.306 14.265 1.00 0.00 C ATOM 696 O GLY A 46 11.878 -43.445 14.222 1.00 0.00 O ATOM 0 H GLY A 46 14.181 -43.118 16.662 1.00 0.00 H new ATOM 0 HA2 GLY A 46 13.484 -41.165 15.667 1.00 0.00 H new ATOM 0 HA3 GLY A 46 14.348 -41.623 14.213 1.00 0.00 H new ATOM 700 N ASN A 47 11.640 -41.318 13.725 1.00 0.00 N ATOM 701 CA ASN A 47 10.340 -41.570 13.039 1.00 0.00 C ATOM 702 C ASN A 47 10.396 -41.030 11.607 1.00 0.00 C ATOM 703 O ASN A 47 9.480 -40.385 11.136 1.00 0.00 O ATOM 704 CB ASN A 47 9.302 -40.809 13.862 1.00 0.00 C ATOM 705 CG ASN A 47 7.951 -40.852 13.145 1.00 0.00 C ATOM 706 OD1 ASN A 47 7.372 -39.825 12.852 1.00 0.00 O ATOM 707 ND2 ASN A 47 7.421 -42.007 12.847 1.00 0.00 N ATOM 0 H ASN A 47 11.946 -40.345 13.729 1.00 0.00 H new ATOM 0 HA ASN A 47 10.102 -42.632 12.973 1.00 0.00 H new ATOM 0 HB2 ASN A 47 9.213 -41.252 14.854 1.00 0.00 H new ATOM 0 HB3 ASN A 47 9.619 -39.775 14.001 1.00 0.00 H new ATOM 0 HD21 ASN A 47 6.521 -42.047 12.368 1.00 0.00 H new ATOM 0 HD22 ASN A 47 7.907 -42.870 13.093 1.00 0.00 H new ATOM 714 N GLY A 48 11.466 -41.295 10.910 1.00 0.00 N ATOM 715 CA GLY A 48 11.590 -40.807 9.516 1.00 0.00 C ATOM 716 C GLY A 48 12.006 -39.335 9.521 1.00 0.00 C ATOM 717 O GLY A 48 11.924 -38.653 8.519 1.00 0.00 O ATOM 0 H GLY A 48 12.263 -41.832 11.252 1.00 0.00 H new ATOM 0 HA2 GLY A 48 12.327 -41.402 8.976 1.00 0.00 H new ATOM 0 HA3 GLY A 48 10.641 -40.925 8.993 1.00 0.00 H new ATOM 721 N GLY A 49 12.459 -38.840 10.640 1.00 0.00 N ATOM 722 CA GLY A 49 12.885 -37.413 10.704 1.00 0.00 C ATOM 723 C GLY A 49 14.400 -37.330 10.508 1.00 0.00 C ATOM 724 O GLY A 49 15.031 -38.297 10.130 1.00 0.00 O ATOM 0 H GLY A 49 12.553 -39.361 11.512 1.00 0.00 H new ATOM 0 HA2 GLY A 49 12.375 -36.834 9.934 1.00 0.00 H new ATOM 0 HA3 GLY A 49 12.607 -36.981 11.665 1.00 0.00 H new ATOM 728 N PRO A 50 14.934 -36.170 10.775 1.00 0.00 N ATOM 729 CA PRO A 50 16.394 -35.952 10.628 1.00 0.00 C ATOM 730 C PRO A 50 17.156 -36.695 11.729 1.00 0.00 C ATOM 731 O PRO A 50 17.028 -36.391 12.899 1.00 0.00 O ATOM 732 CB PRO A 50 16.548 -34.441 10.780 1.00 0.00 C ATOM 733 CG PRO A 50 15.356 -34.012 11.577 1.00 0.00 C ATOM 734 CD PRO A 50 14.238 -34.964 11.237 1.00 0.00 C ATOM 0 HA PRO A 50 16.791 -36.321 9.682 1.00 0.00 H new ATOM 0 HB2 PRO A 50 17.477 -34.188 11.291 1.00 0.00 H new ATOM 0 HB3 PRO A 50 16.573 -33.947 9.809 1.00 0.00 H new ATOM 0 HG2 PRO A 50 15.575 -34.039 12.644 1.00 0.00 H new ATOM 0 HG3 PRO A 50 15.078 -32.987 11.334 1.00 0.00 H new ATOM 0 HD2 PRO A 50 13.611 -35.171 12.104 1.00 0.00 H new ATOM 0 HD3 PRO A 50 13.587 -34.557 10.463 1.00 0.00 H new ATOM 742 N GLY A 51 17.945 -37.672 11.368 1.00 0.00 N ATOM 743 CA GLY A 51 18.703 -38.428 12.388 1.00 0.00 C ATOM 744 C GLY A 51 18.013 -39.770 12.641 1.00 0.00 C ATOM 745 O GLY A 51 18.488 -40.589 13.402 1.00 0.00 O ATOM 0 H GLY A 51 18.093 -37.975 10.405 1.00 0.00 H new ATOM 0 HA2 GLY A 51 19.727 -38.591 12.050 1.00 0.00 H new ATOM 0 HA3 GLY A 51 18.760 -37.855 13.314 1.00 0.00 H new ATOM 749 N THR A 52 16.896 -40.003 12.003 1.00 0.00 N ATOM 750 CA THR A 52 16.184 -41.296 12.204 1.00 0.00 C ATOM 751 C THR A 52 17.063 -42.452 11.724 1.00 0.00 C ATOM 752 O THR A 52 17.917 -42.283 10.875 1.00 0.00 O ATOM 753 CB THR A 52 14.914 -41.177 11.355 1.00 0.00 C ATOM 754 OG1 THR A 52 13.923 -40.472 12.088 1.00 0.00 O ATOM 755 CG2 THR A 52 14.386 -42.570 10.994 1.00 0.00 C ATOM 0 H THR A 52 16.449 -39.356 11.354 1.00 0.00 H new ATOM 0 HA THR A 52 15.951 -41.494 13.250 1.00 0.00 H new ATOM 0 HB THR A 52 15.149 -40.638 10.437 1.00 0.00 H new ATOM 0 HG1 THR A 52 14.255 -39.577 12.310 1.00 0.00 H new ATOM 0 HG21 THR A 52 13.483 -42.472 10.391 1.00 0.00 H new ATOM 0 HG22 THR A 52 15.144 -43.111 10.428 1.00 0.00 H new ATOM 0 HG23 THR A 52 14.154 -43.119 11.907 1.00 0.00 H new ATOM 763 N ILE A 53 16.862 -43.624 12.258 1.00 0.00 N ATOM 764 CA ILE A 53 17.688 -44.786 11.828 1.00 0.00 C ATOM 765 C ILE A 53 16.784 -45.933 11.370 1.00 0.00 C ATOM 766 O ILE A 53 15.795 -46.246 12.003 1.00 0.00 O ATOM 767 CB ILE A 53 18.476 -45.194 13.074 1.00 0.00 C ATOM 768 CG1 ILE A 53 19.033 -43.944 13.761 1.00 0.00 C ATOM 769 CG2 ILE A 53 19.632 -46.111 12.670 1.00 0.00 C ATOM 770 CD1 ILE A 53 20.014 -44.358 14.859 1.00 0.00 C ATOM 0 H ILE A 53 16.163 -43.827 12.972 1.00 0.00 H new ATOM 0 HA ILE A 53 18.343 -44.541 10.992 1.00 0.00 H new ATOM 0 HB ILE A 53 17.816 -45.722 13.762 1.00 0.00 H new ATOM 0 HG12 ILE A 53 19.535 -43.308 13.031 1.00 0.00 H new ATOM 0 HG13 ILE A 53 18.219 -43.358 14.188 1.00 0.00 H new ATOM 0 HG21 ILE A 53 20.193 -46.402 13.558 1.00 0.00 H new ATOM 0 HG22 ILE A 53 19.236 -47.002 12.183 1.00 0.00 H new ATOM 0 HG23 ILE A 53 20.291 -45.583 11.981 1.00 0.00 H new ATOM 0 HD11 ILE A 53 20.410 -43.468 15.348 1.00 0.00 H new ATOM 0 HD12 ILE A 53 19.498 -44.976 15.594 1.00 0.00 H new ATOM 0 HD13 ILE A 53 20.834 -44.926 14.419 1.00 0.00 H new ATOM 782 N LYS A 54 17.114 -46.562 10.276 1.00 0.00 N ATOM 783 CA LYS A 54 16.268 -47.688 9.783 1.00 0.00 C ATOM 784 C LYS A 54 17.103 -48.648 8.931 1.00 0.00 C ATOM 785 O LYS A 54 17.933 -48.238 8.146 1.00 0.00 O ATOM 786 CB LYS A 54 15.164 -47.018 8.963 1.00 0.00 C ATOM 787 CG LYS A 54 15.660 -46.750 7.543 1.00 0.00 C ATOM 788 CD LYS A 54 14.832 -45.631 6.908 1.00 0.00 C ATOM 789 CE LYS A 54 15.665 -44.350 6.850 1.00 0.00 C ATOM 790 NZ LYS A 54 15.760 -44.024 5.398 1.00 0.00 N ATOM 0 H LYS A 54 17.930 -46.347 9.703 1.00 0.00 H new ATOM 0 HA LYS A 54 15.853 -48.289 10.592 1.00 0.00 H new ATOM 0 HB2 LYS A 54 14.281 -47.657 8.935 1.00 0.00 H new ATOM 0 HB3 LYS A 54 14.865 -46.082 9.436 1.00 0.00 H new ATOM 0 HG2 LYS A 54 16.713 -46.469 7.563 1.00 0.00 H new ATOM 0 HG3 LYS A 54 15.583 -47.657 6.944 1.00 0.00 H new ATOM 0 HD2 LYS A 54 14.520 -45.920 5.905 1.00 0.00 H new ATOM 0 HD3 LYS A 54 13.925 -45.462 7.488 1.00 0.00 H new ATOM 0 HE2 LYS A 54 15.189 -43.543 7.406 1.00 0.00 H new ATOM 0 HE3 LYS A 54 16.652 -44.500 7.287 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 16.318 -43.155 5.273 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 16.223 -44.808 4.896 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 14.805 -43.881 5.011 1.00 0.00 H new ATOM 804 N LYS A 55 16.891 -49.926 9.088 1.00 0.00 N ATOM 805 CA LYS A 55 17.677 -50.918 8.297 1.00 0.00 C ATOM 806 C LYS A 55 17.050 -51.131 6.917 1.00 0.00 C ATOM 807 O LYS A 55 15.918 -51.556 6.794 1.00 0.00 O ATOM 808 CB LYS A 55 17.620 -52.210 9.113 1.00 0.00 C ATOM 809 CG LYS A 55 18.541 -53.253 8.477 1.00 0.00 C ATOM 810 CD LYS A 55 19.819 -53.381 9.309 1.00 0.00 C ATOM 811 CE LYS A 55 20.167 -54.861 9.484 1.00 0.00 C ATOM 812 NZ LYS A 55 20.261 -55.059 10.959 1.00 0.00 N ATOM 0 H LYS A 55 16.207 -50.327 9.730 1.00 0.00 H new ATOM 0 HA LYS A 55 18.700 -50.582 8.127 1.00 0.00 H new ATOM 0 HB2 LYS A 55 17.926 -52.018 10.141 1.00 0.00 H new ATOM 0 HB3 LYS A 55 16.597 -52.585 9.149 1.00 0.00 H new ATOM 0 HG2 LYS A 55 18.033 -54.216 8.421 1.00 0.00 H new ATOM 0 HG3 LYS A 55 18.787 -52.962 7.456 1.00 0.00 H new ATOM 0 HD2 LYS A 55 20.640 -52.859 8.817 1.00 0.00 H new ATOM 0 HD3 LYS A 55 19.680 -52.911 10.283 1.00 0.00 H new ATOM 0 HE2 LYS A 55 19.401 -55.502 9.047 1.00 0.00 H new ATOM 0 HE3 LYS A 55 21.108 -55.107 8.991 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 20.497 -56.051 11.162 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 21.002 -54.441 11.346 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 19.349 -54.823 11.400 1.00 0.00 H new ATOM 826 N ILE A 56 17.786 -50.850 5.876 1.00 0.00 N ATOM 827 CA ILE A 56 17.243 -51.047 4.501 1.00 0.00 C ATOM 828 C ILE A 56 17.833 -52.321 3.893 1.00 0.00 C ATOM 829 O ILE A 56 19.029 -52.437 3.713 1.00 0.00 O ATOM 830 CB ILE A 56 17.697 -49.814 3.715 1.00 0.00 C ATOM 831 CG1 ILE A 56 17.353 -48.549 4.505 1.00 0.00 C ATOM 832 CG2 ILE A 56 16.983 -49.782 2.363 1.00 0.00 C ATOM 833 CD1 ILE A 56 18.622 -47.721 4.721 1.00 0.00 C ATOM 0 H ILE A 56 18.740 -50.492 5.918 1.00 0.00 H new ATOM 0 HA ILE A 56 16.158 -51.156 4.489 1.00 0.00 H new ATOM 0 HB ILE A 56 18.774 -49.860 3.556 1.00 0.00 H new ATOM 0 HG12 ILE A 56 16.610 -47.961 3.966 1.00 0.00 H new ATOM 0 HG13 ILE A 56 16.912 -48.816 5.466 1.00 0.00 H new ATOM 0 HG21 ILE A 56 17.305 -48.905 1.802 1.00 0.00 H new ATOM 0 HG22 ILE A 56 17.229 -50.683 1.800 1.00 0.00 H new ATOM 0 HG23 ILE A 56 15.906 -49.736 2.522 1.00 0.00 H new ATOM 0 HD11 ILE A 56 18.377 -46.820 5.284 1.00 0.00 H new ATOM 0 HD12 ILE A 56 19.350 -48.310 5.278 1.00 0.00 H new ATOM 0 HD13 ILE A 56 19.043 -47.442 3.755 1.00 0.00 H new ATOM 845 N SER A 57 17.007 -53.282 3.581 1.00 0.00 N ATOM 846 CA SER A 57 17.528 -54.549 2.994 1.00 0.00 C ATOM 847 C SER A 57 17.671 -54.417 1.477 1.00 0.00 C ATOM 848 O SER A 57 16.838 -53.833 0.813 1.00 0.00 O ATOM 849 CB SER A 57 16.473 -55.600 3.334 1.00 0.00 C ATOM 850 OG SER A 57 16.427 -55.789 4.740 1.00 0.00 O ATOM 0 H SER A 57 15.995 -53.245 3.707 1.00 0.00 H new ATOM 0 HA SER A 57 18.512 -54.807 3.384 1.00 0.00 H new ATOM 0 HB2 SER A 57 15.497 -55.282 2.967 1.00 0.00 H new ATOM 0 HB3 SER A 57 16.709 -56.541 2.838 1.00 0.00 H new ATOM 0 HG SER A 57 15.749 -56.462 4.958 1.00 0.00 H new ATOM 856 N PHE A 58 18.719 -54.961 0.924 1.00 0.00 N ATOM 857 CA PHE A 58 18.911 -54.876 -0.550 1.00 0.00 C ATOM 858 C PHE A 58 18.777 -56.267 -1.175 1.00 0.00 C ATOM 859 O PHE A 58 18.924 -57.268 -0.502 1.00 0.00 O ATOM 860 CB PHE A 58 20.325 -54.328 -0.737 1.00 0.00 C ATOM 861 CG PHE A 58 20.284 -52.818 -0.713 1.00 0.00 C ATOM 862 CD1 PHE A 58 20.384 -52.134 0.504 1.00 0.00 C ATOM 863 CD2 PHE A 58 20.140 -52.103 -1.908 1.00 0.00 C ATOM 864 CE1 PHE A 58 20.341 -50.735 0.526 1.00 0.00 C ATOM 865 CE2 PHE A 58 20.099 -50.704 -1.886 1.00 0.00 C ATOM 866 CZ PHE A 58 20.199 -50.021 -0.669 1.00 0.00 C ATOM 0 H PHE A 58 19.451 -55.461 1.429 1.00 0.00 H new ATOM 0 HA PHE A 58 18.168 -54.240 -1.031 1.00 0.00 H new ATOM 0 HB2 PHE A 58 20.978 -54.698 0.054 1.00 0.00 H new ATOM 0 HB3 PHE A 58 20.740 -54.677 -1.683 1.00 0.00 H new ATOM 0 HD1 PHE A 58 20.494 -52.685 1.426 1.00 0.00 H new ATOM 0 HD2 PHE A 58 20.061 -52.631 -2.847 1.00 0.00 H new ATOM 0 HE1 PHE A 58 20.417 -50.207 1.465 1.00 0.00 H new ATOM 0 HE2 PHE A 58 19.990 -50.152 -2.808 1.00 0.00 H new ATOM 0 HZ PHE A 58 20.167 -48.942 -0.652 1.00 0.00 H new ATOM 876 N PRO A 59 18.490 -56.279 -2.447 1.00 0.00 N ATOM 877 CA PRO A 59 18.322 -57.558 -3.182 1.00 0.00 C ATOM 878 C PRO A 59 19.666 -58.273 -3.349 1.00 0.00 C ATOM 879 O PRO A 59 20.658 -57.901 -2.753 1.00 0.00 O ATOM 880 CB PRO A 59 17.759 -57.123 -4.532 1.00 0.00 C ATOM 881 CG PRO A 59 18.204 -55.704 -4.696 1.00 0.00 C ATOM 882 CD PRO A 59 18.301 -55.112 -3.315 1.00 0.00 C ATOM 0 HA PRO A 59 17.675 -58.265 -2.663 1.00 0.00 H new ATOM 0 HB2 PRO A 59 18.137 -57.751 -5.339 1.00 0.00 H new ATOM 0 HB3 PRO A 59 16.672 -57.201 -4.550 1.00 0.00 H new ATOM 0 HG2 PRO A 59 19.167 -55.658 -5.204 1.00 0.00 H new ATOM 0 HG3 PRO A 59 17.495 -55.145 -5.306 1.00 0.00 H new ATOM 0 HD2 PRO A 59 19.136 -54.415 -3.236 1.00 0.00 H new ATOM 0 HD3 PRO A 59 17.399 -54.560 -3.052 1.00 0.00 H new ATOM 890 N GLU A 60 19.701 -59.305 -4.148 1.00 0.00 N ATOM 891 CA GLU A 60 20.974 -60.056 -4.349 1.00 0.00 C ATOM 892 C GLU A 60 21.850 -59.363 -5.396 1.00 0.00 C ATOM 893 O GLU A 60 21.577 -58.257 -5.818 1.00 0.00 O ATOM 894 CB GLU A 60 20.540 -61.436 -4.842 1.00 0.00 C ATOM 895 CG GLU A 60 21.289 -62.515 -4.057 1.00 0.00 C ATOM 896 CD GLU A 60 20.408 -63.762 -3.939 1.00 0.00 C ATOM 897 OE1 GLU A 60 19.232 -63.664 -4.248 1.00 0.00 O ATOM 898 OE2 GLU A 60 20.926 -64.793 -3.541 1.00 0.00 O ATOM 0 H GLU A 60 18.901 -59.661 -4.671 1.00 0.00 H new ATOM 0 HA GLU A 60 21.566 -60.112 -3.436 1.00 0.00 H new ATOM 0 HB2 GLU A 60 19.464 -61.558 -4.714 1.00 0.00 H new ATOM 0 HB3 GLU A 60 20.748 -61.536 -5.907 1.00 0.00 H new ATOM 0 HG2 GLU A 60 22.224 -62.763 -4.560 1.00 0.00 H new ATOM 0 HG3 GLU A 60 21.549 -62.145 -3.065 1.00 0.00 H new ATOM 905 N GLY A 61 22.904 -60.009 -5.814 1.00 0.00 N ATOM 906 CA GLY A 61 23.804 -59.395 -6.831 1.00 0.00 C ATOM 907 C GLY A 61 25.225 -59.322 -6.269 1.00 0.00 C ATOM 908 O GLY A 61 26.194 -59.535 -6.970 1.00 0.00 O ATOM 0 H GLY A 61 23.181 -60.937 -5.494 1.00 0.00 H new ATOM 0 HA2 GLY A 61 23.793 -59.985 -7.747 1.00 0.00 H new ATOM 0 HA3 GLY A 61 23.451 -58.397 -7.090 1.00 0.00 H new ATOM 912 N PHE A 62 25.354 -59.024 -5.006 1.00 0.00 N ATOM 913 CA PHE A 62 26.708 -58.936 -4.390 1.00 0.00 C ATOM 914 C PHE A 62 26.716 -59.654 -3.038 1.00 0.00 C ATOM 915 O PHE A 62 25.696 -60.139 -2.589 1.00 0.00 O ATOM 916 CB PHE A 62 26.960 -57.439 -4.203 1.00 0.00 C ATOM 917 CG PHE A 62 27.963 -56.963 -5.227 1.00 0.00 C ATOM 918 CD1 PHE A 62 27.679 -57.078 -6.593 1.00 0.00 C ATOM 919 CD2 PHE A 62 29.177 -56.403 -4.811 1.00 0.00 C ATOM 920 CE1 PHE A 62 28.607 -56.636 -7.542 1.00 0.00 C ATOM 921 CE2 PHE A 62 30.106 -55.962 -5.759 1.00 0.00 C ATOM 922 CZ PHE A 62 29.822 -56.079 -7.126 1.00 0.00 C ATOM 0 H PHE A 62 24.577 -58.837 -4.372 1.00 0.00 H new ATOM 0 HA PHE A 62 27.476 -59.405 -5.006 1.00 0.00 H new ATOM 0 HB2 PHE A 62 26.026 -56.887 -4.309 1.00 0.00 H new ATOM 0 HB3 PHE A 62 27.332 -57.245 -3.197 1.00 0.00 H new ATOM 0 HD1 PHE A 62 26.742 -57.509 -6.915 1.00 0.00 H new ATOM 0 HD2 PHE A 62 29.396 -56.312 -3.757 1.00 0.00 H new ATOM 0 HE1 PHE A 62 28.386 -56.725 -8.595 1.00 0.00 H new ATOM 0 HE2 PHE A 62 31.043 -55.531 -5.437 1.00 0.00 H new ATOM 0 HZ PHE A 62 30.540 -55.740 -7.858 1.00 0.00 H new ATOM 932 N PRO A 63 27.870 -59.693 -2.431 1.00 0.00 N ATOM 933 CA PRO A 63 28.011 -60.354 -1.112 1.00 0.00 C ATOM 934 C PRO A 63 27.333 -59.515 -0.029 1.00 0.00 C ATOM 935 O PRO A 63 26.480 -59.987 0.696 1.00 0.00 O ATOM 936 CB PRO A 63 29.522 -60.413 -0.900 1.00 0.00 C ATOM 937 CG PRO A 63 30.071 -59.301 -1.737 1.00 0.00 C ATOM 938 CD PRO A 63 29.139 -59.130 -2.909 1.00 0.00 C ATOM 0 HA PRO A 63 27.547 -61.339 -1.068 1.00 0.00 H new ATOM 0 HB2 PRO A 63 29.779 -60.281 0.151 1.00 0.00 H new ATOM 0 HB3 PRO A 63 29.927 -61.377 -1.208 1.00 0.00 H new ATOM 0 HG2 PRO A 63 30.137 -58.379 -1.159 1.00 0.00 H new ATOM 0 HG3 PRO A 63 31.079 -59.536 -2.077 1.00 0.00 H new ATOM 0 HD2 PRO A 63 29.032 -58.081 -3.186 1.00 0.00 H new ATOM 0 HD3 PRO A 63 29.504 -59.657 -3.791 1.00 0.00 H new ATOM 946 N PHE A 64 27.705 -58.273 0.080 1.00 0.00 N ATOM 947 CA PHE A 64 27.084 -57.392 1.106 1.00 0.00 C ATOM 948 C PHE A 64 26.229 -56.321 0.423 1.00 0.00 C ATOM 949 O PHE A 64 26.675 -55.645 -0.483 1.00 0.00 O ATOM 950 CB PHE A 64 28.260 -56.749 1.838 1.00 0.00 C ATOM 951 CG PHE A 64 28.798 -57.709 2.872 1.00 0.00 C ATOM 952 CD1 PHE A 64 28.190 -57.797 4.130 1.00 0.00 C ATOM 953 CD2 PHE A 64 29.905 -58.511 2.572 1.00 0.00 C ATOM 954 CE1 PHE A 64 28.690 -58.686 5.088 1.00 0.00 C ATOM 955 CE2 PHE A 64 30.406 -59.400 3.530 1.00 0.00 C ATOM 956 CZ PHE A 64 29.798 -59.488 4.788 1.00 0.00 C ATOM 0 H PHE A 64 28.416 -57.827 -0.500 1.00 0.00 H new ATOM 0 HA PHE A 64 26.432 -57.940 1.786 1.00 0.00 H new ATOM 0 HB2 PHE A 64 29.044 -56.487 1.128 1.00 0.00 H new ATOM 0 HB3 PHE A 64 27.941 -55.823 2.317 1.00 0.00 H new ATOM 0 HD1 PHE A 64 27.335 -57.179 4.361 1.00 0.00 H new ATOM 0 HD2 PHE A 64 30.373 -58.444 1.601 1.00 0.00 H new ATOM 0 HE1 PHE A 64 28.221 -58.754 6.059 1.00 0.00 H new ATOM 0 HE2 PHE A 64 31.261 -60.018 3.299 1.00 0.00 H new ATOM 0 HZ PHE A 64 30.184 -60.175 5.527 1.00 0.00 H new ATOM 966 N LYS A 65 25.008 -56.161 0.847 1.00 0.00 N ATOM 967 CA LYS A 65 24.133 -55.133 0.214 1.00 0.00 C ATOM 968 C LYS A 65 23.226 -54.490 1.262 1.00 0.00 C ATOM 969 O LYS A 65 22.979 -53.301 1.239 1.00 0.00 O ATOM 970 CB LYS A 65 23.311 -55.898 -0.823 1.00 0.00 C ATOM 971 CG LYS A 65 24.107 -56.002 -2.125 1.00 0.00 C ATOM 972 CD LYS A 65 24.348 -54.600 -2.690 1.00 0.00 C ATOM 973 CE LYS A 65 23.908 -54.558 -4.154 1.00 0.00 C ATOM 974 NZ LYS A 65 22.998 -53.383 -4.246 1.00 0.00 N ATOM 0 H LYS A 65 24.577 -56.695 1.602 1.00 0.00 H new ATOM 0 HA LYS A 65 24.706 -54.324 -0.240 1.00 0.00 H new ATOM 0 HB2 LYS A 65 23.070 -56.894 -0.450 1.00 0.00 H new ATOM 0 HB3 LYS A 65 22.365 -55.387 -1.002 1.00 0.00 H new ATOM 0 HG2 LYS A 65 25.059 -56.501 -1.943 1.00 0.00 H new ATOM 0 HG3 LYS A 65 23.563 -56.609 -2.849 1.00 0.00 H new ATOM 0 HD2 LYS A 65 23.792 -53.862 -2.111 1.00 0.00 H new ATOM 0 HD3 LYS A 65 25.403 -54.340 -2.609 1.00 0.00 H new ATOM 0 HE2 LYS A 65 24.763 -54.449 -4.821 1.00 0.00 H new ATOM 0 HE3 LYS A 65 23.397 -55.477 -4.440 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 22.653 -53.287 -5.222 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 22.190 -53.519 -3.605 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 23.514 -52.522 -3.975 1.00 0.00 H new ATOM 988 N TYR A 66 22.732 -55.264 2.188 1.00 0.00 N ATOM 989 CA TYR A 66 21.848 -54.690 3.241 1.00 0.00 C ATOM 990 C TYR A 66 22.627 -53.658 4.060 1.00 0.00 C ATOM 991 O TYR A 66 23.824 -53.771 4.235 1.00 0.00 O ATOM 992 CB TYR A 66 21.435 -55.879 4.111 1.00 0.00 C ATOM 993 CG TYR A 66 22.612 -56.344 4.937 1.00 0.00 C ATOM 994 CD1 TYR A 66 23.037 -55.594 6.040 1.00 0.00 C ATOM 995 CD2 TYR A 66 23.278 -57.529 4.599 1.00 0.00 C ATOM 996 CE1 TYR A 66 24.127 -56.027 6.804 1.00 0.00 C ATOM 997 CE2 TYR A 66 24.368 -57.962 5.363 1.00 0.00 C ATOM 998 CZ TYR A 66 24.793 -57.212 6.466 1.00 0.00 C ATOM 999 OH TYR A 66 25.867 -57.639 7.220 1.00 0.00 O ATOM 0 H TYR A 66 22.902 -56.267 2.261 1.00 0.00 H new ATOM 0 HA TYR A 66 20.978 -54.180 2.826 1.00 0.00 H new ATOM 0 HB2 TYR A 66 20.611 -55.594 4.765 1.00 0.00 H new ATOM 0 HB3 TYR A 66 21.076 -56.694 3.482 1.00 0.00 H new ATOM 0 HD1 TYR A 66 22.523 -54.681 6.302 1.00 0.00 H new ATOM 0 HD2 TYR A 66 22.950 -58.109 3.749 1.00 0.00 H new ATOM 0 HE1 TYR A 66 24.455 -55.447 7.654 1.00 0.00 H new ATOM 0 HE2 TYR A 66 24.882 -58.875 5.101 1.00 0.00 H new ATOM 0 HH TYR A 66 26.213 -58.478 6.850 1.00 0.00 H new ATOM 1009 N VAL A 67 21.966 -52.648 4.555 1.00 0.00 N ATOM 1010 CA VAL A 67 22.687 -51.611 5.352 1.00 0.00 C ATOM 1011 C VAL A 67 21.719 -50.868 6.271 1.00 0.00 C ATOM 1012 O VAL A 67 20.517 -51.030 6.194 1.00 0.00 O ATOM 1013 CB VAL A 67 23.300 -50.654 4.314 1.00 0.00 C ATOM 1014 CG1 VAL A 67 22.332 -50.467 3.141 1.00 0.00 C ATOM 1015 CG2 VAL A 67 23.583 -49.289 4.951 1.00 0.00 C ATOM 0 H VAL A 67 20.964 -52.495 4.444 1.00 0.00 H new ATOM 0 HA VAL A 67 23.449 -52.050 5.996 1.00 0.00 H new ATOM 0 HB VAL A 67 24.234 -51.086 3.955 1.00 0.00 H new ATOM 0 HG11 VAL A 67 22.772 -49.789 2.410 1.00 0.00 H new ATOM 0 HG12 VAL A 67 22.140 -51.431 2.671 1.00 0.00 H new ATOM 0 HG13 VAL A 67 21.394 -50.048 3.506 1.00 0.00 H new ATOM 0 HG21 VAL A 67 24.016 -48.622 4.205 1.00 0.00 H new ATOM 0 HG22 VAL A 67 22.652 -48.861 5.323 1.00 0.00 H new ATOM 0 HG23 VAL A 67 24.282 -49.411 5.778 1.00 0.00 H new ATOM 1025 N LYS A 68 22.244 -50.048 7.135 1.00 0.00 N ATOM 1026 CA LYS A 68 21.372 -49.277 8.065 1.00 0.00 C ATOM 1027 C LYS A 68 21.056 -47.906 7.463 1.00 0.00 C ATOM 1028 O LYS A 68 19.925 -47.600 7.146 1.00 0.00 O ATOM 1029 CB LYS A 68 22.193 -49.127 9.344 1.00 0.00 C ATOM 1030 CG LYS A 68 21.943 -50.330 10.255 1.00 0.00 C ATOM 1031 CD LYS A 68 22.420 -50.004 11.673 1.00 0.00 C ATOM 1032 CE LYS A 68 21.239 -50.096 12.642 1.00 0.00 C ATOM 1033 NZ LYS A 68 21.297 -51.481 13.188 1.00 0.00 N ATOM 0 H LYS A 68 23.244 -49.877 7.239 1.00 0.00 H new ATOM 0 HA LYS A 68 20.419 -49.772 8.252 1.00 0.00 H new ATOM 0 HB2 LYS A 68 23.253 -49.055 9.102 1.00 0.00 H new ATOM 0 HB3 LYS A 68 21.920 -48.205 9.858 1.00 0.00 H new ATOM 0 HG2 LYS A 68 20.882 -50.578 10.265 1.00 0.00 H new ATOM 0 HG3 LYS A 68 22.471 -51.204 9.874 1.00 0.00 H new ATOM 0 HD2 LYS A 68 23.205 -50.698 11.973 1.00 0.00 H new ATOM 0 HD3 LYS A 68 22.851 -49.003 11.702 1.00 0.00 H new ATOM 0 HE2 LYS A 68 21.321 -49.354 13.437 1.00 0.00 H new ATOM 0 HE3 LYS A 68 20.294 -49.912 12.131 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 20.517 -51.621 13.862 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 21.209 -52.165 12.410 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 22.205 -51.625 13.674 1.00 0.00 H new ATOM 1047 N ASP A 69 22.050 -47.077 7.298 1.00 0.00 N ATOM 1048 CA ASP A 69 21.804 -45.729 6.712 1.00 0.00 C ATOM 1049 C ASP A 69 20.835 -44.938 7.593 1.00 0.00 C ATOM 1050 O ASP A 69 19.712 -45.344 7.820 1.00 0.00 O ATOM 1051 CB ASP A 69 21.178 -46.001 5.344 1.00 0.00 C ATOM 1052 CG ASP A 69 22.220 -45.764 4.250 1.00 0.00 C ATOM 1053 OD1 ASP A 69 23.143 -46.556 4.155 1.00 0.00 O ATOM 1054 OD2 ASP A 69 22.078 -44.793 3.525 1.00 0.00 O ATOM 0 H ASP A 69 23.020 -47.274 7.543 1.00 0.00 H new ATOM 0 HA ASP A 69 22.718 -45.140 6.635 1.00 0.00 H new ATOM 0 HB2 ASP A 69 20.813 -47.027 5.297 1.00 0.00 H new ATOM 0 HB3 ASP A 69 20.318 -45.349 5.190 1.00 0.00 H new ATOM 1059 N ARG A 70 21.257 -43.806 8.081 1.00 0.00 N ATOM 1060 CA ARG A 70 20.360 -42.981 8.937 1.00 0.00 C ATOM 1061 C ARG A 70 19.884 -41.768 8.146 1.00 0.00 C ATOM 1062 O ARG A 70 20.409 -41.465 7.094 1.00 0.00 O ATOM 1063 CB ARG A 70 21.225 -42.546 10.117 1.00 0.00 C ATOM 1064 CG ARG A 70 22.260 -41.527 9.642 1.00 0.00 C ATOM 1065 CD ARG A 70 23.280 -41.280 10.754 1.00 0.00 C ATOM 1066 NE ARG A 70 22.845 -40.008 11.398 1.00 0.00 N ATOM 1067 CZ ARG A 70 23.711 -39.277 12.044 1.00 0.00 C ATOM 1068 NH1 ARG A 70 24.483 -38.451 11.391 1.00 0.00 N ATOM 1069 NH2 ARG A 70 23.804 -39.369 13.342 1.00 0.00 N ATOM 0 H ARG A 70 22.186 -43.415 7.924 1.00 0.00 H new ATOM 0 HA ARG A 70 19.475 -43.525 9.268 1.00 0.00 H new ATOM 0 HB2 ARG A 70 20.601 -42.110 10.897 1.00 0.00 H new ATOM 0 HB3 ARG A 70 21.724 -43.411 10.554 1.00 0.00 H new ATOM 0 HG2 ARG A 70 22.763 -41.894 8.747 1.00 0.00 H new ATOM 0 HG3 ARG A 70 21.768 -40.593 9.371 1.00 0.00 H new ATOM 0 HD2 ARG A 70 23.291 -42.102 11.470 1.00 0.00 H new ATOM 0 HD3 ARG A 70 24.290 -41.194 10.352 1.00 0.00 H new ATOM 0 HE ARG A 70 21.872 -39.710 11.334 1.00 0.00 H new ATOM 0 HH11 ARG A 70 24.409 -38.378 10.376 1.00 0.00 H new ATOM 0 HH12 ARG A 70 25.160 -37.879 11.896 1.00 0.00 H new ATOM 0 HH21 ARG A 70 23.199 -40.013 13.852 1.00 0.00 H new ATOM 0 HH22 ARG A 70 24.481 -38.797 13.847 1.00 0.00 H new ATOM 1083 N VAL A 71 18.901 -41.066 8.628 1.00 0.00 N ATOM 1084 CA VAL A 71 18.424 -39.880 7.871 1.00 0.00 C ATOM 1085 C VAL A 71 19.312 -38.674 8.160 1.00 0.00 C ATOM 1086 O VAL A 71 19.907 -38.555 9.212 1.00 0.00 O ATOM 1087 CB VAL A 71 17.009 -39.620 8.363 1.00 0.00 C ATOM 1088 CG1 VAL A 71 16.298 -38.672 7.398 1.00 0.00 C ATOM 1089 CG2 VAL A 71 16.244 -40.942 8.442 1.00 0.00 C ATOM 0 H VAL A 71 18.412 -41.258 9.502 1.00 0.00 H new ATOM 0 HA VAL A 71 18.453 -40.052 6.795 1.00 0.00 H new ATOM 0 HB VAL A 71 17.047 -39.165 9.353 1.00 0.00 H new ATOM 0 HG11 VAL A 71 15.284 -38.486 7.752 1.00 0.00 H new ATOM 0 HG12 VAL A 71 16.843 -37.729 7.347 1.00 0.00 H new ATOM 0 HG13 VAL A 71 16.260 -39.123 6.407 1.00 0.00 H new ATOM 0 HG21 VAL A 71 15.230 -40.755 8.795 1.00 0.00 H new ATOM 0 HG22 VAL A 71 16.206 -41.400 7.454 1.00 0.00 H new ATOM 0 HG23 VAL A 71 16.751 -41.615 9.134 1.00 0.00 H new ATOM 1099 N ASP A 72 19.391 -37.783 7.226 1.00 0.00 N ATOM 1100 CA ASP A 72 20.225 -36.562 7.408 1.00 0.00 C ATOM 1101 C ASP A 72 19.332 -35.370 7.768 1.00 0.00 C ATOM 1102 O ASP A 72 19.316 -34.912 8.893 1.00 0.00 O ATOM 1103 CB ASP A 72 20.894 -36.344 6.052 1.00 0.00 C ATOM 1104 CG ASP A 72 21.839 -35.144 6.135 1.00 0.00 C ATOM 1105 OD1 ASP A 72 22.186 -34.764 7.241 1.00 0.00 O ATOM 1106 OD2 ASP A 72 22.202 -34.626 5.091 1.00 0.00 O ATOM 0 H ASP A 72 18.909 -37.843 6.329 1.00 0.00 H new ATOM 0 HA ASP A 72 20.955 -36.667 8.211 1.00 0.00 H new ATOM 0 HB2 ASP A 72 21.448 -37.237 5.760 1.00 0.00 H new ATOM 0 HB3 ASP A 72 20.138 -36.173 5.285 1.00 0.00 H new ATOM 1111 N GLU A 73 18.584 -34.872 6.821 1.00 0.00 N ATOM 1112 CA GLU A 73 17.687 -33.714 7.107 1.00 0.00 C ATOM 1113 C GLU A 73 16.414 -33.812 6.261 1.00 0.00 C ATOM 1114 O GLU A 73 16.469 -33.908 5.050 1.00 0.00 O ATOM 1115 CB GLU A 73 18.494 -32.476 6.720 1.00 0.00 C ATOM 1116 CG GLU A 73 18.302 -31.389 7.780 1.00 0.00 C ATOM 1117 CD GLU A 73 19.663 -30.996 8.359 1.00 0.00 C ATOM 1118 OE1 GLU A 73 20.215 -31.784 9.108 1.00 0.00 O ATOM 1119 OE2 GLU A 73 20.127 -29.912 8.044 1.00 0.00 O ATOM 0 H GLU A 73 18.555 -35.216 5.861 1.00 0.00 H new ATOM 0 HA GLU A 73 17.375 -33.683 8.151 1.00 0.00 H new ATOM 0 HB2 GLU A 73 19.550 -32.730 6.632 1.00 0.00 H new ATOM 0 HB3 GLU A 73 18.172 -32.109 5.745 1.00 0.00 H new ATOM 0 HG2 GLU A 73 17.817 -30.518 7.339 1.00 0.00 H new ATOM 0 HG3 GLU A 73 17.648 -31.751 8.573 1.00 0.00 H new ATOM 1126 N VAL A 74 15.268 -33.791 6.887 1.00 0.00 N ATOM 1127 CA VAL A 74 13.997 -33.886 6.118 1.00 0.00 C ATOM 1128 C VAL A 74 13.272 -32.534 6.127 1.00 0.00 C ATOM 1129 O VAL A 74 13.379 -31.767 7.062 1.00 0.00 O ATOM 1130 CB VAL A 74 13.181 -34.957 6.854 1.00 0.00 C ATOM 1131 CG1 VAL A 74 11.687 -34.747 6.600 1.00 0.00 C ATOM 1132 CG2 VAL A 74 13.590 -36.343 6.348 1.00 0.00 C ATOM 0 H VAL A 74 15.159 -33.712 7.898 1.00 0.00 H new ATOM 0 HA VAL A 74 14.154 -34.144 5.071 1.00 0.00 H new ATOM 0 HB VAL A 74 13.376 -34.880 7.924 1.00 0.00 H new ATOM 0 HG11 VAL A 74 11.117 -35.512 7.127 1.00 0.00 H new ATOM 0 HG12 VAL A 74 11.392 -33.762 6.961 1.00 0.00 H new ATOM 0 HG13 VAL A 74 11.486 -34.817 5.531 1.00 0.00 H new ATOM 0 HG21 VAL A 74 13.012 -37.106 6.869 1.00 0.00 H new ATOM 0 HG22 VAL A 74 13.398 -36.411 5.277 1.00 0.00 H new ATOM 0 HG23 VAL A 74 14.652 -36.501 6.537 1.00 0.00 H new ATOM 1142 N ASP A 75 12.531 -32.243 5.092 1.00 0.00 N ATOM 1143 CA ASP A 75 11.795 -30.946 5.038 1.00 0.00 C ATOM 1144 C ASP A 75 10.534 -31.097 4.181 1.00 0.00 C ATOM 1145 O ASP A 75 10.604 -31.341 2.993 1.00 0.00 O ATOM 1146 CB ASP A 75 12.771 -29.960 4.396 1.00 0.00 C ATOM 1147 CG ASP A 75 12.523 -28.558 4.958 1.00 0.00 C ATOM 1148 OD1 ASP A 75 11.377 -28.250 5.241 1.00 0.00 O ATOM 1149 OD2 ASP A 75 13.483 -27.819 5.099 1.00 0.00 O ATOM 0 H ASP A 75 12.403 -32.848 4.281 1.00 0.00 H new ATOM 0 HA ASP A 75 11.473 -30.609 6.023 1.00 0.00 H new ATOM 0 HB2 ASP A 75 13.798 -30.267 4.595 1.00 0.00 H new ATOM 0 HB3 ASP A 75 12.643 -29.958 3.314 1.00 0.00 H new ATOM 1154 N HIS A 76 9.382 -30.960 4.777 1.00 0.00 N ATOM 1155 CA HIS A 76 8.116 -31.103 3.999 1.00 0.00 C ATOM 1156 C HIS A 76 7.731 -29.773 3.345 1.00 0.00 C ATOM 1157 O HIS A 76 6.704 -29.660 2.707 1.00 0.00 O ATOM 1158 CB HIS A 76 7.068 -31.515 5.028 1.00 0.00 C ATOM 1159 CG HIS A 76 7.424 -32.863 5.592 1.00 0.00 C ATOM 1160 ND1 HIS A 76 6.980 -34.045 5.019 1.00 0.00 N ATOM 1161 CD2 HIS A 76 8.181 -33.234 6.676 1.00 0.00 C ATOM 1162 CE1 HIS A 76 7.469 -35.061 5.753 1.00 0.00 C ATOM 1163 NE2 HIS A 76 8.208 -34.623 6.776 1.00 0.00 N ATOM 0 H HIS A 76 9.261 -30.755 5.769 1.00 0.00 H new ATOM 0 HA HIS A 76 8.211 -31.831 3.193 1.00 0.00 H new ATOM 0 HB2 HIS A 76 7.017 -30.776 5.828 1.00 0.00 H new ATOM 0 HB3 HIS A 76 6.082 -31.551 4.565 1.00 0.00 H new ATOM 0 HD2 HIS A 76 8.680 -32.552 7.349 1.00 0.00 H new ATOM 0 HE1 HIS A 76 7.286 -36.104 5.541 1.00 0.00 H new ATOM 0 HE2 HIS A 76 8.688 -35.185 7.479 1.00 0.00 H new ATOM 1171 N THR A 77 8.548 -28.768 3.492 1.00 0.00 N ATOM 1172 CA THR A 77 8.228 -27.452 2.872 1.00 0.00 C ATOM 1173 C THR A 77 9.202 -27.184 1.723 1.00 0.00 C ATOM 1174 O THR A 77 8.813 -26.825 0.630 1.00 0.00 O ATOM 1175 CB THR A 77 8.400 -26.432 4.007 1.00 0.00 C ATOM 1176 OG1 THR A 77 7.169 -26.294 4.702 1.00 0.00 O ATOM 1177 CG2 THR A 77 8.818 -25.071 3.444 1.00 0.00 C ATOM 0 H THR A 77 9.423 -28.801 4.015 1.00 0.00 H new ATOM 0 HA THR A 77 7.224 -27.406 2.451 1.00 0.00 H new ATOM 0 HB THR A 77 9.176 -26.786 4.686 1.00 0.00 H new ATOM 0 HG1 THR A 77 7.275 -25.645 5.429 1.00 0.00 H new ATOM 0 HG21 THR A 77 8.936 -24.360 4.261 1.00 0.00 H new ATOM 0 HG22 THR A 77 9.764 -25.172 2.912 1.00 0.00 H new ATOM 0 HG23 THR A 77 8.052 -24.711 2.757 1.00 0.00 H new ATOM 1185 N ASN A 78 10.463 -27.364 1.973 1.00 0.00 N ATOM 1186 CA ASN A 78 11.482 -27.132 0.914 1.00 0.00 C ATOM 1187 C ASN A 78 11.759 -28.435 0.158 1.00 0.00 C ATOM 1188 O ASN A 78 12.764 -28.574 -0.512 1.00 0.00 O ATOM 1189 CB ASN A 78 12.726 -26.680 1.675 1.00 0.00 C ATOM 1190 CG ASN A 78 13.158 -25.302 1.174 1.00 0.00 C ATOM 1191 OD1 ASN A 78 14.160 -25.173 0.500 1.00 0.00 O ATOM 1192 ND2 ASN A 78 12.438 -24.258 1.480 1.00 0.00 N ATOM 0 H ASN A 78 10.838 -27.665 2.873 1.00 0.00 H new ATOM 0 HA ASN A 78 11.161 -26.399 0.174 1.00 0.00 H new ATOM 0 HB2 ASN A 78 12.517 -26.641 2.744 1.00 0.00 H new ATOM 0 HB3 ASN A 78 13.533 -27.399 1.534 1.00 0.00 H new ATOM 0 HD21 ASN A 78 12.717 -23.333 1.153 1.00 0.00 H new ATOM 0 HD22 ASN A 78 11.597 -24.367 2.046 1.00 0.00 H new ATOM 1199 N PHE A 79 10.879 -29.393 0.267 1.00 0.00 N ATOM 1200 CA PHE A 79 11.098 -30.687 -0.440 1.00 0.00 C ATOM 1201 C PHE A 79 12.552 -31.131 -0.276 1.00 0.00 C ATOM 1202 O PHE A 79 13.270 -31.308 -1.241 1.00 0.00 O ATOM 1203 CB PHE A 79 10.792 -30.403 -1.912 1.00 0.00 C ATOM 1204 CG PHE A 79 9.326 -30.083 -2.090 1.00 0.00 C ATOM 1205 CD1 PHE A 79 8.363 -30.671 -1.256 1.00 0.00 C ATOM 1206 CD2 PHE A 79 8.928 -29.196 -3.097 1.00 0.00 C ATOM 1207 CE1 PHE A 79 7.008 -30.370 -1.433 1.00 0.00 C ATOM 1208 CE2 PHE A 79 7.572 -28.897 -3.273 1.00 0.00 C ATOM 1209 CZ PHE A 79 6.612 -29.483 -2.441 1.00 0.00 C ATOM 0 H PHE A 79 10.020 -29.336 0.814 1.00 0.00 H new ATOM 0 HA PHE A 79 10.468 -31.483 -0.043 1.00 0.00 H new ATOM 0 HB2 PHE A 79 11.399 -29.568 -2.262 1.00 0.00 H new ATOM 0 HB3 PHE A 79 11.059 -31.268 -2.520 1.00 0.00 H new ATOM 0 HD1 PHE A 79 8.667 -31.355 -0.478 1.00 0.00 H new ATOM 0 HD2 PHE A 79 9.668 -28.742 -3.739 1.00 0.00 H new ATOM 0 HE1 PHE A 79 6.267 -30.823 -0.791 1.00 0.00 H new ATOM 0 HE2 PHE A 79 7.267 -28.214 -4.051 1.00 0.00 H new ATOM 0 HZ PHE A 79 5.566 -29.251 -2.576 1.00 0.00 H new ATOM 1219 N LYS A 80 12.993 -31.310 0.940 1.00 0.00 N ATOM 1220 CA LYS A 80 14.403 -31.740 1.164 1.00 0.00 C ATOM 1221 C LYS A 80 14.442 -33.051 1.954 1.00 0.00 C ATOM 1222 O LYS A 80 13.971 -33.130 3.071 1.00 0.00 O ATOM 1223 CB LYS A 80 15.040 -30.609 1.971 1.00 0.00 C ATOM 1224 CG LYS A 80 16.534 -30.887 2.146 1.00 0.00 C ATOM 1225 CD LYS A 80 17.272 -29.572 2.406 1.00 0.00 C ATOM 1226 CE LYS A 80 18.772 -29.843 2.527 1.00 0.00 C ATOM 1227 NZ LYS A 80 19.255 -28.878 3.555 1.00 0.00 N ATOM 0 H LYS A 80 12.439 -31.177 1.786 1.00 0.00 H new ATOM 0 HA LYS A 80 14.931 -31.920 0.227 1.00 0.00 H new ATOM 0 HB2 LYS A 80 14.894 -29.657 1.461 1.00 0.00 H new ATOM 0 HB3 LYS A 80 14.558 -30.526 2.945 1.00 0.00 H new ATOM 0 HG2 LYS A 80 16.692 -31.575 2.977 1.00 0.00 H new ATOM 0 HG3 LYS A 80 16.932 -31.369 1.253 1.00 0.00 H new ATOM 0 HD2 LYS A 80 17.083 -28.870 1.594 1.00 0.00 H new ATOM 0 HD3 LYS A 80 16.901 -29.109 3.320 1.00 0.00 H new ATOM 0 HE2 LYS A 80 18.964 -30.872 2.830 1.00 0.00 H new ATOM 0 HE3 LYS A 80 19.279 -29.692 1.574 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 20.278 -29.002 3.694 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 19.065 -27.907 3.236 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 18.760 -29.051 4.453 1.00 0.00 H new ATOM 1241 N TYR A 81 15.005 -34.078 1.380 1.00 0.00 N ATOM 1242 CA TYR A 81 15.082 -35.387 2.092 1.00 0.00 C ATOM 1243 C TYR A 81 16.481 -35.987 1.926 1.00 0.00 C ATOM 1244 O TYR A 81 16.857 -36.417 0.853 1.00 0.00 O ATOM 1245 CB TYR A 81 14.033 -36.265 1.410 1.00 0.00 C ATOM 1246 CG TYR A 81 14.061 -37.651 2.009 1.00 0.00 C ATOM 1247 CD1 TYR A 81 13.370 -37.915 3.197 1.00 0.00 C ATOM 1248 CD2 TYR A 81 14.776 -38.673 1.372 1.00 0.00 C ATOM 1249 CE1 TYR A 81 13.394 -39.202 3.750 1.00 0.00 C ATOM 1250 CE2 TYR A 81 14.799 -39.959 1.924 1.00 0.00 C ATOM 1251 CZ TYR A 81 14.109 -40.224 3.113 1.00 0.00 C ATOM 1252 OH TYR A 81 14.132 -41.492 3.657 1.00 0.00 O ATOM 0 H TYR A 81 15.416 -34.068 0.447 1.00 0.00 H new ATOM 0 HA TYR A 81 14.900 -35.295 3.163 1.00 0.00 H new ATOM 0 HB2 TYR A 81 13.043 -35.826 1.532 1.00 0.00 H new ATOM 0 HB3 TYR A 81 14.229 -36.317 0.339 1.00 0.00 H new ATOM 0 HD1 TYR A 81 12.818 -37.127 3.687 1.00 0.00 H new ATOM 0 HD2 TYR A 81 15.309 -38.469 0.455 1.00 0.00 H new ATOM 0 HE1 TYR A 81 12.861 -39.406 4.667 1.00 0.00 H new ATOM 0 HE2 TYR A 81 15.349 -40.747 1.432 1.00 0.00 H new ATOM 0 HH TYR A 81 14.672 -42.081 3.090 1.00 0.00 H new ATOM 1262 N ASN A 82 17.258 -36.012 2.975 1.00 0.00 N ATOM 1263 CA ASN A 82 18.632 -36.577 2.867 1.00 0.00 C ATOM 1264 C ASN A 82 18.846 -37.667 3.921 1.00 0.00 C ATOM 1265 O ASN A 82 18.271 -37.632 4.990 1.00 0.00 O ATOM 1266 CB ASN A 82 19.561 -35.390 3.128 1.00 0.00 C ATOM 1267 CG ASN A 82 19.301 -34.296 2.091 1.00 0.00 C ATOM 1268 OD1 ASN A 82 18.589 -34.510 1.130 1.00 0.00 O ATOM 1269 ND2 ASN A 82 19.848 -33.123 2.250 1.00 0.00 N ATOM 0 H ASN A 82 17.001 -35.666 3.900 1.00 0.00 H new ATOM 0 HA ASN A 82 18.815 -37.039 1.897 1.00 0.00 H new ATOM 0 HB2 ASN A 82 19.395 -35.000 4.132 1.00 0.00 H new ATOM 0 HB3 ASN A 82 20.601 -35.712 3.079 1.00 0.00 H new ATOM 0 HD21 ASN A 82 19.678 -32.384 1.567 1.00 0.00 H new ATOM 0 HD22 ASN A 82 20.446 -32.944 3.057 1.00 0.00 H new ATOM 1276 N TYR A 83 19.676 -38.629 3.628 1.00 0.00 N ATOM 1277 CA TYR A 83 19.941 -39.720 4.611 1.00 0.00 C ATOM 1278 C TYR A 83 21.414 -40.116 4.546 1.00 0.00 C ATOM 1279 O TYR A 83 21.998 -40.188 3.483 1.00 0.00 O ATOM 1280 CB TYR A 83 19.050 -40.883 4.174 1.00 0.00 C ATOM 1281 CG TYR A 83 19.392 -41.275 2.757 1.00 0.00 C ATOM 1282 CD1 TYR A 83 18.731 -40.663 1.686 1.00 0.00 C ATOM 1283 CD2 TYR A 83 20.369 -42.248 2.514 1.00 0.00 C ATOM 1284 CE1 TYR A 83 19.045 -41.025 0.371 1.00 0.00 C ATOM 1285 CE2 TYR A 83 20.683 -42.610 1.199 1.00 0.00 C ATOM 1286 CZ TYR A 83 20.021 -41.999 0.127 1.00 0.00 C ATOM 1287 OH TYR A 83 20.332 -42.354 -1.170 1.00 0.00 O ATOM 0 H TYR A 83 20.185 -38.708 2.747 1.00 0.00 H new ATOM 0 HA TYR A 83 19.728 -39.420 5.637 1.00 0.00 H new ATOM 0 HB2 TYR A 83 19.190 -41.733 4.842 1.00 0.00 H new ATOM 0 HB3 TYR A 83 18.001 -40.596 4.240 1.00 0.00 H new ATOM 0 HD1 TYR A 83 17.979 -39.911 1.874 1.00 0.00 H new ATOM 0 HD2 TYR A 83 20.880 -42.719 3.341 1.00 0.00 H new ATOM 0 HE1 TYR A 83 18.535 -40.553 -0.456 1.00 0.00 H new ATOM 0 HE2 TYR A 83 21.436 -43.361 1.011 1.00 0.00 H new ATOM 0 HH TYR A 83 21.289 -42.556 -1.233 1.00 0.00 H new ATOM 1297 N SER A 84 22.030 -40.366 5.669 1.00 0.00 N ATOM 1298 CA SER A 84 23.467 -40.744 5.646 1.00 0.00 C ATOM 1299 C SER A 84 23.629 -42.259 5.684 1.00 0.00 C ATOM 1300 O SER A 84 22.778 -42.980 6.170 1.00 0.00 O ATOM 1301 CB SER A 84 24.057 -40.136 6.913 1.00 0.00 C ATOM 1302 OG SER A 84 23.546 -38.824 7.096 1.00 0.00 O ATOM 0 H SER A 84 21.602 -40.325 6.594 1.00 0.00 H new ATOM 0 HA SER A 84 23.959 -40.390 4.740 1.00 0.00 H new ATOM 0 HB2 SER A 84 23.810 -40.756 7.775 1.00 0.00 H new ATOM 0 HB3 SER A 84 25.144 -40.107 6.842 1.00 0.00 H new ATOM 0 HG SER A 84 23.925 -38.436 7.912 1.00 0.00 H new ATOM 1308 N VAL A 85 24.733 -42.742 5.197 1.00 0.00 N ATOM 1309 CA VAL A 85 24.988 -44.200 5.223 1.00 0.00 C ATOM 1310 C VAL A 85 25.913 -44.502 6.400 1.00 0.00 C ATOM 1311 O VAL A 85 26.976 -43.928 6.520 1.00 0.00 O ATOM 1312 CB VAL A 85 25.682 -44.496 3.898 1.00 0.00 C ATOM 1313 CG1 VAL A 85 26.217 -45.924 3.918 1.00 0.00 C ATOM 1314 CG2 VAL A 85 24.686 -44.337 2.747 1.00 0.00 C ATOM 0 H VAL A 85 25.475 -42.182 4.778 1.00 0.00 H new ATOM 0 HA VAL A 85 24.087 -44.802 5.340 1.00 0.00 H new ATOM 0 HB VAL A 85 26.507 -43.798 3.756 1.00 0.00 H new ATOM 0 HG11 VAL A 85 26.714 -46.140 2.972 1.00 0.00 H new ATOM 0 HG12 VAL A 85 26.929 -46.034 4.736 1.00 0.00 H new ATOM 0 HG13 VAL A 85 25.391 -46.620 4.061 1.00 0.00 H new ATOM 0 HG21 VAL A 85 25.185 -44.549 1.802 1.00 0.00 H new ATOM 0 HG22 VAL A 85 23.858 -45.032 2.884 1.00 0.00 H new ATOM 0 HG23 VAL A 85 24.304 -43.316 2.734 1.00 0.00 H new ATOM 1324 N ILE A 86 25.521 -45.375 7.281 1.00 0.00 N ATOM 1325 CA ILE A 86 26.392 -45.669 8.446 1.00 0.00 C ATOM 1326 C ILE A 86 26.737 -47.162 8.510 1.00 0.00 C ATOM 1327 O ILE A 86 27.830 -47.564 8.166 1.00 0.00 O ATOM 1328 CB ILE A 86 25.595 -45.207 9.674 1.00 0.00 C ATOM 1329 CG1 ILE A 86 24.095 -45.469 9.482 1.00 0.00 C ATOM 1330 CG2 ILE A 86 25.814 -43.702 9.875 1.00 0.00 C ATOM 1331 CD1 ILE A 86 23.471 -45.835 10.830 1.00 0.00 C ATOM 0 H ILE A 86 24.643 -45.893 7.245 1.00 0.00 H new ATOM 0 HA ILE A 86 27.350 -45.153 8.384 1.00 0.00 H new ATOM 0 HB ILE A 86 25.941 -45.765 10.544 1.00 0.00 H new ATOM 0 HG12 ILE A 86 23.609 -44.584 9.071 1.00 0.00 H new ATOM 0 HG13 ILE A 86 23.944 -46.277 8.766 1.00 0.00 H new ATOM 0 HG21 ILE A 86 25.251 -43.365 10.746 1.00 0.00 H new ATOM 0 HG22 ILE A 86 26.875 -43.506 10.031 1.00 0.00 H new ATOM 0 HG23 ILE A 86 25.472 -43.163 8.991 1.00 0.00 H new ATOM 0 HD11 ILE A 86 22.405 -46.022 10.699 1.00 0.00 H new ATOM 0 HD12 ILE A 86 23.951 -46.732 11.222 1.00 0.00 H new ATOM 0 HD13 ILE A 86 23.611 -45.012 11.531 1.00 0.00 H new ATOM 1343 N GLU A 87 25.828 -47.993 8.941 1.00 0.00 N ATOM 1344 CA GLU A 87 26.138 -49.451 9.012 1.00 0.00 C ATOM 1345 C GLU A 87 25.911 -50.100 7.644 1.00 0.00 C ATOM 1346 O GLU A 87 24.905 -50.736 7.406 1.00 0.00 O ATOM 1347 CB GLU A 87 25.169 -50.018 10.047 1.00 0.00 C ATOM 1348 CG GLU A 87 25.964 -50.659 11.188 1.00 0.00 C ATOM 1349 CD GLU A 87 25.812 -49.819 12.460 1.00 0.00 C ATOM 1350 OE1 GLU A 87 25.116 -48.820 12.409 1.00 0.00 O ATOM 1351 OE2 GLU A 87 26.398 -50.192 13.464 1.00 0.00 O ATOM 0 H GLU A 87 24.891 -47.729 9.245 1.00 0.00 H new ATOM 0 HA GLU A 87 27.175 -49.641 9.288 1.00 0.00 H new ATOM 0 HB2 GLU A 87 24.529 -49.226 10.435 1.00 0.00 H new ATOM 0 HB3 GLU A 87 24.516 -50.757 9.584 1.00 0.00 H new ATOM 0 HG2 GLU A 87 25.608 -51.674 11.366 1.00 0.00 H new ATOM 0 HG3 GLU A 87 27.016 -50.734 10.914 1.00 0.00 H new ATOM 1358 N GLY A 88 26.842 -49.940 6.742 1.00 0.00 N ATOM 1359 CA GLY A 88 26.681 -50.542 5.389 1.00 0.00 C ATOM 1360 C GLY A 88 27.500 -51.833 5.298 1.00 0.00 C ATOM 1361 O GLY A 88 28.558 -51.954 5.883 1.00 0.00 O ATOM 0 H GLY A 88 27.707 -49.418 6.885 1.00 0.00 H new ATOM 0 HA2 GLY A 88 25.629 -50.753 5.197 1.00 0.00 H new ATOM 0 HA3 GLY A 88 27.009 -49.837 4.625 1.00 0.00 H new ATOM 1365 N GLY A 89 27.012 -52.797 4.567 1.00 0.00 N ATOM 1366 CA GLY A 89 27.746 -54.085 4.430 1.00 0.00 C ATOM 1367 C GLY A 89 29.238 -53.828 4.186 1.00 0.00 C ATOM 1368 O GLY A 89 30.077 -54.410 4.843 1.00 0.00 O ATOM 0 H GLY A 89 26.131 -52.747 4.056 1.00 0.00 H new ATOM 0 HA2 GLY A 89 27.616 -54.682 5.333 1.00 0.00 H new ATOM 0 HA3 GLY A 89 27.330 -54.662 3.604 1.00 0.00 H new ATOM 1372 N PRO A 90 29.525 -52.975 3.234 1.00 0.00 N ATOM 1373 CA PRO A 90 30.937 -52.666 2.899 1.00 0.00 C ATOM 1374 C PRO A 90 31.577 -51.784 3.976 1.00 0.00 C ATOM 1375 O PRO A 90 32.665 -52.057 4.445 1.00 0.00 O ATOM 1376 CB PRO A 90 30.837 -51.923 1.570 1.00 0.00 C ATOM 1377 CG PRO A 90 29.461 -51.337 1.552 1.00 0.00 C ATOM 1378 CD PRO A 90 28.581 -52.228 2.392 1.00 0.00 C ATOM 0 HA PRO A 90 31.562 -53.557 2.839 1.00 0.00 H new ATOM 0 HB2 PRO A 90 31.597 -51.146 1.495 1.00 0.00 H new ATOM 0 HB3 PRO A 90 30.988 -52.599 0.728 1.00 0.00 H new ATOM 0 HG2 PRO A 90 29.471 -50.322 1.950 1.00 0.00 H new ATOM 0 HG3 PRO A 90 29.083 -51.276 0.531 1.00 0.00 H new ATOM 0 HD2 PRO A 90 27.884 -51.646 2.995 1.00 0.00 H new ATOM 0 HD3 PRO A 90 27.984 -52.897 1.772 1.00 0.00 H new ATOM 1386 N ILE A 91 30.920 -50.730 4.370 1.00 0.00 N ATOM 1387 CA ILE A 91 31.504 -49.839 5.414 1.00 0.00 C ATOM 1388 C ILE A 91 31.865 -50.646 6.664 1.00 0.00 C ATOM 1389 O ILE A 91 31.155 -51.551 7.057 1.00 0.00 O ATOM 1390 CB ILE A 91 30.404 -48.827 5.734 1.00 0.00 C ATOM 1391 CG1 ILE A 91 30.276 -47.830 4.582 1.00 0.00 C ATOM 1392 CG2 ILE A 91 30.761 -48.079 7.019 1.00 0.00 C ATOM 1393 CD1 ILE A 91 29.187 -46.807 4.914 1.00 0.00 C ATOM 0 H ILE A 91 30.006 -50.446 4.016 1.00 0.00 H new ATOM 0 HA ILE A 91 32.419 -49.355 5.073 1.00 0.00 H new ATOM 0 HB ILE A 91 29.457 -49.349 5.867 1.00 0.00 H new ATOM 0 HG12 ILE A 91 31.227 -47.324 4.417 1.00 0.00 H new ATOM 0 HG13 ILE A 91 30.029 -48.354 3.659 1.00 0.00 H new ATOM 0 HG21 ILE A 91 29.978 -47.357 7.249 1.00 0.00 H new ATOM 0 HG22 ILE A 91 30.852 -48.790 7.840 1.00 0.00 H new ATOM 0 HG23 ILE A 91 31.708 -47.557 6.885 1.00 0.00 H new ATOM 0 HD11 ILE A 91 29.094 -46.095 4.094 1.00 0.00 H new ATOM 0 HD12 ILE A 91 28.237 -47.321 5.058 1.00 0.00 H new ATOM 0 HD13 ILE A 91 29.454 -46.275 5.827 1.00 0.00 H new ATOM 1405 N GLY A 92 32.963 -50.324 7.292 1.00 0.00 N ATOM 1406 CA GLY A 92 33.367 -51.069 8.517 1.00 0.00 C ATOM 1407 C GLY A 92 33.181 -50.168 9.740 1.00 0.00 C ATOM 1408 O GLY A 92 32.364 -50.433 10.599 1.00 0.00 O ATOM 0 H GLY A 92 33.597 -49.577 7.009 1.00 0.00 H new ATOM 0 HA2 GLY A 92 32.767 -51.973 8.622 1.00 0.00 H new ATOM 0 HA3 GLY A 92 34.407 -51.385 8.438 1.00 0.00 H new ATOM 1412 N ASP A 93 33.930 -49.102 9.822 1.00 0.00 N ATOM 1413 CA ASP A 93 33.793 -48.182 10.987 1.00 0.00 C ATOM 1414 C ASP A 93 33.261 -46.824 10.522 1.00 0.00 C ATOM 1415 O ASP A 93 32.079 -46.550 10.599 1.00 0.00 O ATOM 1416 CB ASP A 93 35.209 -48.045 11.550 1.00 0.00 C ATOM 1417 CG ASP A 93 35.696 -49.409 12.046 1.00 0.00 C ATOM 1418 OD1 ASP A 93 35.161 -50.407 11.592 1.00 0.00 O ATOM 1419 OD2 ASP A 93 36.595 -49.431 12.869 1.00 0.00 O ATOM 0 H ASP A 93 34.631 -48.829 9.133 1.00 0.00 H new ATOM 0 HA ASP A 93 33.094 -48.557 11.735 1.00 0.00 H new ATOM 0 HB2 ASP A 93 35.882 -47.664 10.782 1.00 0.00 H new ATOM 0 HB3 ASP A 93 35.218 -47.324 12.368 1.00 0.00 H new ATOM 1424 N THR A 94 34.122 -45.971 10.036 1.00 0.00 N ATOM 1425 CA THR A 94 33.662 -44.635 9.562 1.00 0.00 C ATOM 1426 C THR A 94 34.295 -44.315 8.205 1.00 0.00 C ATOM 1427 O THR A 94 34.239 -43.200 7.729 1.00 0.00 O ATOM 1428 CB THR A 94 34.143 -43.647 10.626 1.00 0.00 C ATOM 1429 OG1 THR A 94 35.544 -43.796 10.810 1.00 0.00 O ATOM 1430 CG2 THR A 94 33.420 -43.929 11.944 1.00 0.00 C ATOM 0 H THR A 94 35.124 -46.142 9.947 1.00 0.00 H new ATOM 0 HA THR A 94 32.581 -44.592 9.429 1.00 0.00 H new ATOM 0 HB THR A 94 33.926 -42.628 10.304 1.00 0.00 H new ATOM 0 HG1 THR A 94 35.854 -43.162 11.490 1.00 0.00 H new ATOM 0 HG21 THR A 94 33.761 -43.226 12.704 1.00 0.00 H new ATOM 0 HG22 THR A 94 32.345 -43.815 11.801 1.00 0.00 H new ATOM 0 HG23 THR A 94 33.637 -44.947 12.268 1.00 0.00 H new ATOM 1438 N LEU A 95 34.895 -45.291 7.580 1.00 0.00 N ATOM 1439 CA LEU A 95 35.531 -45.051 6.256 1.00 0.00 C ATOM 1440 C LEU A 95 34.527 -45.327 5.135 1.00 0.00 C ATOM 1441 O LEU A 95 33.577 -46.062 5.308 1.00 0.00 O ATOM 1442 CB LEU A 95 36.690 -46.044 6.199 1.00 0.00 C ATOM 1443 CG LEU A 95 37.712 -45.691 7.282 1.00 0.00 C ATOM 1444 CD1 LEU A 95 38.973 -46.538 7.092 1.00 0.00 C ATOM 1445 CD2 LEU A 95 38.074 -44.209 7.177 1.00 0.00 C ATOM 0 H LEU A 95 34.972 -46.246 7.931 1.00 0.00 H new ATOM 0 HA LEU A 95 35.868 -44.022 6.132 1.00 0.00 H new ATOM 0 HB2 LEU A 95 36.322 -47.059 6.347 1.00 0.00 H new ATOM 0 HB3 LEU A 95 37.160 -46.016 5.216 1.00 0.00 H new ATOM 0 HG LEU A 95 37.284 -45.893 8.264 1.00 0.00 H new ATOM 0 HD11 LEU A 95 39.700 -46.286 7.864 1.00 0.00 H new ATOM 0 HD12 LEU A 95 38.716 -47.595 7.167 1.00 0.00 H new ATOM 0 HD13 LEU A 95 39.402 -46.337 6.110 1.00 0.00 H new ATOM 0 HD21 LEU A 95 38.802 -43.957 7.948 1.00 0.00 H new ATOM 0 HD22 LEU A 95 38.501 -44.008 6.195 1.00 0.00 H new ATOM 0 HD23 LEU A 95 37.177 -43.605 7.313 1.00 0.00 H new ATOM 1457 N GLU A 96 34.729 -44.742 3.987 1.00 0.00 N ATOM 1458 CA GLU A 96 33.782 -44.974 2.862 1.00 0.00 C ATOM 1459 C GLU A 96 32.383 -44.476 3.238 1.00 0.00 C ATOM 1460 O GLU A 96 31.385 -45.016 2.801 1.00 0.00 O ATOM 1461 CB GLU A 96 33.775 -46.490 2.658 1.00 0.00 C ATOM 1462 CG GLU A 96 33.320 -46.812 1.233 1.00 0.00 C ATOM 1463 CD GLU A 96 33.775 -48.223 0.857 1.00 0.00 C ATOM 1464 OE1 GLU A 96 34.973 -48.458 0.861 1.00 0.00 O ATOM 1465 OE2 GLU A 96 32.921 -49.044 0.569 1.00 0.00 O ATOM 0 H GLU A 96 35.507 -44.115 3.780 1.00 0.00 H new ATOM 0 HA GLU A 96 34.076 -44.442 1.957 1.00 0.00 H new ATOM 0 HB2 GLU A 96 34.771 -46.896 2.833 1.00 0.00 H new ATOM 0 HB3 GLU A 96 33.108 -46.961 3.379 1.00 0.00 H new ATOM 0 HG2 GLU A 96 32.235 -46.737 1.161 1.00 0.00 H new ATOM 0 HG3 GLU A 96 33.736 -46.086 0.534 1.00 0.00 H new ATOM 1472 N LYS A 97 32.299 -43.449 4.041 1.00 0.00 N ATOM 1473 CA LYS A 97 30.960 -42.922 4.433 1.00 0.00 C ATOM 1474 C LYS A 97 30.251 -42.359 3.201 1.00 0.00 C ATOM 1475 O LYS A 97 30.872 -42.082 2.194 1.00 0.00 O ATOM 1476 CB LYS A 97 31.244 -41.811 5.446 1.00 0.00 C ATOM 1477 CG LYS A 97 30.682 -42.211 6.812 1.00 0.00 C ATOM 1478 CD LYS A 97 30.420 -40.954 7.645 1.00 0.00 C ATOM 1479 CE LYS A 97 29.323 -40.120 6.980 1.00 0.00 C ATOM 1480 NZ LYS A 97 28.537 -39.548 8.110 1.00 0.00 N ATOM 0 H LYS A 97 33.096 -42.954 4.441 1.00 0.00 H new ATOM 0 HA LYS A 97 30.316 -43.693 4.856 1.00 0.00 H new ATOM 0 HB2 LYS A 97 32.317 -41.637 5.519 1.00 0.00 H new ATOM 0 HB3 LYS A 97 30.791 -40.877 5.114 1.00 0.00 H new ATOM 0 HG2 LYS A 97 29.758 -42.775 6.686 1.00 0.00 H new ATOM 0 HG3 LYS A 97 31.386 -42.863 7.330 1.00 0.00 H new ATOM 0 HD2 LYS A 97 30.119 -41.231 8.655 1.00 0.00 H new ATOM 0 HD3 LYS A 97 31.334 -40.367 7.734 1.00 0.00 H new ATOM 0 HE2 LYS A 97 29.748 -39.333 6.357 1.00 0.00 H new ATOM 0 HE3 LYS A 97 28.696 -40.735 6.334 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 27.764 -38.962 7.734 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 28.139 -40.320 8.682 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 29.158 -38.962 8.704 1.00 0.00 H new ATOM 1494 N ILE A 98 28.960 -42.194 3.261 1.00 0.00 N ATOM 1495 CA ILE A 98 28.232 -41.655 2.078 1.00 0.00 C ATOM 1496 C ILE A 98 27.086 -40.745 2.520 1.00 0.00 C ATOM 1497 O ILE A 98 26.301 -41.089 3.382 1.00 0.00 O ATOM 1498 CB ILE A 98 27.684 -42.883 1.352 1.00 0.00 C ATOM 1499 CG1 ILE A 98 28.841 -43.687 0.753 1.00 0.00 C ATOM 1500 CG2 ILE A 98 26.743 -42.432 0.233 1.00 0.00 C ATOM 1501 CD1 ILE A 98 28.339 -45.071 0.337 1.00 0.00 C ATOM 0 H ILE A 98 28.380 -42.407 4.072 1.00 0.00 H new ATOM 0 HA ILE A 98 28.882 -41.057 1.440 1.00 0.00 H new ATOM 0 HB ILE A 98 27.139 -43.509 2.059 1.00 0.00 H new ATOM 0 HG12 ILE A 98 29.253 -43.164 -0.110 1.00 0.00 H new ATOM 0 HG13 ILE A 98 29.646 -43.784 1.482 1.00 0.00 H new ATOM 0 HG21 ILE A 98 26.351 -43.306 -0.287 1.00 0.00 H new ATOM 0 HG22 ILE A 98 25.917 -41.862 0.659 1.00 0.00 H new ATOM 0 HG23 ILE A 98 27.290 -41.806 -0.472 1.00 0.00 H new ATOM 0 HD11 ILE A 98 29.163 -45.644 -0.090 1.00 0.00 H new ATOM 0 HD12 ILE A 98 27.947 -45.593 1.210 1.00 0.00 H new ATOM 0 HD13 ILE A 98 27.549 -44.963 -0.406 1.00 0.00 H new ATOM 1513 N SER A 99 26.978 -39.591 1.925 1.00 0.00 N ATOM 1514 CA SER A 99 25.876 -38.660 2.296 1.00 0.00 C ATOM 1515 C SER A 99 24.953 -38.454 1.093 1.00 0.00 C ATOM 1516 O SER A 99 25.332 -37.862 0.102 1.00 0.00 O ATOM 1517 CB SER A 99 26.571 -37.353 2.677 1.00 0.00 C ATOM 1518 OG SER A 99 26.807 -37.333 4.077 1.00 0.00 O ATOM 0 H SER A 99 27.606 -39.251 1.197 1.00 0.00 H new ATOM 0 HA SER A 99 25.262 -39.039 3.113 1.00 0.00 H new ATOM 0 HB2 SER A 99 27.513 -37.259 2.137 1.00 0.00 H new ATOM 0 HB3 SER A 99 25.953 -36.503 2.389 1.00 0.00 H new ATOM 0 HG SER A 99 27.254 -36.496 4.321 1.00 0.00 H new ATOM 1524 N ASN A 100 23.748 -38.950 1.163 1.00 0.00 N ATOM 1525 CA ASN A 100 22.809 -38.791 0.016 1.00 0.00 C ATOM 1526 C ASN A 100 21.779 -37.697 0.307 1.00 0.00 C ATOM 1527 O ASN A 100 21.305 -37.557 1.418 1.00 0.00 O ATOM 1528 CB ASN A 100 22.121 -40.150 -0.118 1.00 0.00 C ATOM 1529 CG ASN A 100 22.990 -41.085 -0.960 1.00 0.00 C ATOM 1530 OD1 ASN A 100 22.529 -41.650 -1.932 1.00 0.00 O ATOM 1531 ND2 ASN A 100 24.237 -41.275 -0.626 1.00 0.00 N ATOM 0 H ASN A 100 23.373 -39.458 1.964 1.00 0.00 H new ATOM 0 HA ASN A 100 23.326 -38.497 -0.898 1.00 0.00 H new ATOM 0 HB2 ASN A 100 21.954 -40.583 0.868 1.00 0.00 H new ATOM 0 HB3 ASN A 100 21.143 -40.029 -0.583 1.00 0.00 H new ATOM 0 HD21 ASN A 100 24.824 -41.898 -1.181 1.00 0.00 H new ATOM 0 HD22 ASN A 100 24.624 -40.801 0.190 1.00 0.00 H new ATOM 1538 N GLU A 101 21.424 -36.926 -0.684 1.00 0.00 N ATOM 1539 CA GLU A 101 20.420 -35.847 -0.467 1.00 0.00 C ATOM 1540 C GLU A 101 19.413 -35.829 -1.622 1.00 0.00 C ATOM 1541 O GLU A 101 19.733 -36.184 -2.740 1.00 0.00 O ATOM 1542 CB GLU A 101 21.226 -34.548 -0.440 1.00 0.00 C ATOM 1543 CG GLU A 101 21.973 -34.437 0.892 1.00 0.00 C ATOM 1544 CD GLU A 101 23.472 -34.636 0.660 1.00 0.00 C ATOM 1545 OE1 GLU A 101 23.887 -34.582 -0.486 1.00 0.00 O ATOM 1546 OE2 GLU A 101 24.179 -34.838 1.634 1.00 0.00 O ATOM 0 H GLU A 101 21.786 -36.997 -1.635 1.00 0.00 H new ATOM 0 HA GLU A 101 19.853 -35.990 0.453 1.00 0.00 H new ATOM 0 HB2 GLU A 101 21.934 -34.530 -1.269 1.00 0.00 H new ATOM 0 HB3 GLU A 101 20.562 -33.693 -0.569 1.00 0.00 H new ATOM 0 HG2 GLU A 101 21.791 -33.461 1.342 1.00 0.00 H new ATOM 0 HG3 GLU A 101 21.601 -35.185 1.592 1.00 0.00 H new ATOM 1553 N ILE A 102 18.200 -35.422 -1.365 1.00 0.00 N ATOM 1554 CA ILE A 102 17.183 -35.388 -2.455 1.00 0.00 C ATOM 1555 C ILE A 102 16.306 -34.138 -2.332 1.00 0.00 C ATOM 1556 O ILE A 102 15.709 -33.884 -1.304 1.00 0.00 O ATOM 1557 CB ILE A 102 16.344 -36.652 -2.258 1.00 0.00 C ATOM 1558 CG1 ILE A 102 17.129 -37.868 -2.750 1.00 0.00 C ATOM 1559 CG2 ILE A 102 15.043 -36.532 -3.056 1.00 0.00 C ATOM 1560 CD1 ILE A 102 16.398 -39.147 -2.337 1.00 0.00 C ATOM 0 H ILE A 102 17.870 -35.113 -0.451 1.00 0.00 H new ATOM 0 HA ILE A 102 17.644 -35.353 -3.442 1.00 0.00 H new ATOM 0 HB ILE A 102 16.113 -36.771 -1.199 1.00 0.00 H new ATOM 0 HG12 ILE A 102 17.236 -37.831 -3.834 1.00 0.00 H new ATOM 0 HG13 ILE A 102 18.135 -37.859 -2.330 1.00 0.00 H new ATOM 0 HG21 ILE A 102 14.446 -37.433 -2.915 1.00 0.00 H new ATOM 0 HG22 ILE A 102 14.481 -35.666 -2.707 1.00 0.00 H new ATOM 0 HG23 ILE A 102 15.275 -36.412 -4.114 1.00 0.00 H new ATOM 0 HD11 ILE A 102 16.957 -40.015 -2.687 1.00 0.00 H new ATOM 0 HD12 ILE A 102 16.314 -39.184 -1.251 1.00 0.00 H new ATOM 0 HD13 ILE A 102 15.401 -39.155 -2.778 1.00 0.00 H new ATOM 1572 N LYS A 103 16.219 -33.362 -3.377 1.00 0.00 N ATOM 1573 CA LYS A 103 15.374 -32.133 -3.329 1.00 0.00 C ATOM 1574 C LYS A 103 14.366 -32.156 -4.481 1.00 0.00 C ATOM 1575 O LYS A 103 14.729 -32.055 -5.636 1.00 0.00 O ATOM 1576 CB LYS A 103 16.352 -30.969 -3.495 1.00 0.00 C ATOM 1577 CG LYS A 103 16.167 -29.979 -2.343 1.00 0.00 C ATOM 1578 CD LYS A 103 16.842 -28.652 -2.697 1.00 0.00 C ATOM 1579 CE LYS A 103 16.044 -27.950 -3.799 1.00 0.00 C ATOM 1580 NZ LYS A 103 16.884 -26.783 -4.195 1.00 0.00 N ATOM 0 H LYS A 103 16.697 -33.525 -4.263 1.00 0.00 H new ATOM 0 HA LYS A 103 14.806 -32.053 -2.402 1.00 0.00 H new ATOM 0 HB2 LYS A 103 17.377 -31.340 -3.509 1.00 0.00 H new ATOM 0 HB3 LYS A 103 16.181 -30.470 -4.449 1.00 0.00 H new ATOM 0 HG2 LYS A 103 15.106 -29.820 -2.153 1.00 0.00 H new ATOM 0 HG3 LYS A 103 16.597 -30.385 -1.428 1.00 0.00 H new ATOM 0 HD2 LYS A 103 16.901 -28.015 -1.814 1.00 0.00 H new ATOM 0 HD3 LYS A 103 17.864 -28.830 -3.031 1.00 0.00 H new ATOM 0 HE2 LYS A 103 15.868 -28.615 -4.644 1.00 0.00 H new ATOM 0 HE3 LYS A 103 15.067 -27.629 -3.437 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 16.404 -26.250 -4.948 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 17.029 -26.165 -3.372 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 17.805 -27.120 -4.542 1.00 0.00 H new ATOM 1594 N ILE A 104 13.104 -32.295 -4.179 1.00 0.00 N ATOM 1595 CA ILE A 104 12.083 -32.331 -5.266 1.00 0.00 C ATOM 1596 C ILE A 104 11.351 -30.990 -5.356 1.00 0.00 C ATOM 1597 O ILE A 104 10.612 -30.614 -4.468 1.00 0.00 O ATOM 1598 CB ILE A 104 11.116 -33.447 -4.869 1.00 0.00 C ATOM 1599 CG1 ILE A 104 11.898 -34.736 -4.619 1.00 0.00 C ATOM 1600 CG2 ILE A 104 10.109 -33.673 -5.999 1.00 0.00 C ATOM 1601 CD1 ILE A 104 11.177 -35.574 -3.562 1.00 0.00 C ATOM 0 H ILE A 104 12.736 -32.385 -3.232 1.00 0.00 H new ATOM 0 HA ILE A 104 12.531 -32.510 -6.243 1.00 0.00 H new ATOM 0 HB ILE A 104 10.586 -33.162 -3.960 1.00 0.00 H new ATOM 0 HG12 ILE A 104 11.992 -35.302 -5.546 1.00 0.00 H new ATOM 0 HG13 ILE A 104 12.909 -34.502 -4.285 1.00 0.00 H new ATOM 0 HG21 ILE A 104 9.419 -34.468 -5.718 1.00 0.00 H new ATOM 0 HG22 ILE A 104 9.550 -32.754 -6.178 1.00 0.00 H new ATOM 0 HG23 ILE A 104 10.640 -33.958 -6.908 1.00 0.00 H new ATOM 0 HD11 ILE A 104 11.735 -36.493 -3.384 1.00 0.00 H new ATOM 0 HD12 ILE A 104 11.106 -35.007 -2.634 1.00 0.00 H new ATOM 0 HD13 ILE A 104 10.175 -35.820 -3.914 1.00 0.00 H new ATOM 1613 N VAL A 105 11.549 -30.270 -6.425 1.00 0.00 N ATOM 1614 CA VAL A 105 10.862 -28.954 -6.577 1.00 0.00 C ATOM 1615 C VAL A 105 9.960 -28.971 -7.802 1.00 0.00 C ATOM 1616 O VAL A 105 10.276 -29.549 -8.820 1.00 0.00 O ATOM 1617 CB VAL A 105 11.985 -27.930 -6.746 1.00 0.00 C ATOM 1618 CG1 VAL A 105 11.381 -26.527 -6.848 1.00 0.00 C ATOM 1619 CG2 VAL A 105 12.926 -27.994 -5.542 1.00 0.00 C ATOM 0 H VAL A 105 12.156 -30.535 -7.201 1.00 0.00 H new ATOM 0 HA VAL A 105 10.229 -28.719 -5.721 1.00 0.00 H new ATOM 0 HB VAL A 105 12.546 -28.154 -7.653 1.00 0.00 H new ATOM 0 HG11 VAL A 105 12.180 -25.795 -6.969 1.00 0.00 H new ATOM 0 HG12 VAL A 105 10.713 -26.480 -7.708 1.00 0.00 H new ATOM 0 HG13 VAL A 105 10.820 -26.306 -5.940 1.00 0.00 H new ATOM 0 HG21 VAL A 105 13.725 -27.263 -5.666 1.00 0.00 H new ATOM 0 HG22 VAL A 105 12.368 -27.772 -4.632 1.00 0.00 H new ATOM 0 HG23 VAL A 105 13.356 -28.993 -5.469 1.00 0.00 H new ATOM 1629 N ALA A 106 8.829 -28.346 -7.699 1.00 0.00 N ATOM 1630 CA ALA A 106 7.879 -28.321 -8.837 1.00 0.00 C ATOM 1631 C ALA A 106 8.182 -27.144 -9.768 1.00 0.00 C ATOM 1632 O ALA A 106 8.829 -26.189 -9.389 1.00 0.00 O ATOM 1633 CB ALA A 106 6.526 -28.155 -8.166 1.00 0.00 C ATOM 0 H ALA A 106 8.518 -27.846 -6.866 1.00 0.00 H new ATOM 0 HA ALA A 106 7.933 -29.214 -9.460 1.00 0.00 H new ATOM 0 HB1 ALA A 106 5.745 -28.124 -8.925 1.00 0.00 H new ATOM 0 HB2 ALA A 106 6.347 -28.995 -7.495 1.00 0.00 H new ATOM 0 HB3 ALA A 106 6.514 -27.226 -7.596 1.00 0.00 H new ATOM 1639 N THR A 107 7.720 -27.208 -10.988 1.00 0.00 N ATOM 1640 CA THR A 107 7.980 -26.095 -11.946 1.00 0.00 C ATOM 1641 C THR A 107 6.655 -25.491 -12.418 1.00 0.00 C ATOM 1642 O THR A 107 5.605 -26.069 -12.220 1.00 0.00 O ATOM 1643 CB THR A 107 8.719 -26.748 -13.117 1.00 0.00 C ATOM 1644 OG1 THR A 107 7.792 -27.479 -13.909 1.00 0.00 O ATOM 1645 CG2 THR A 107 9.795 -27.695 -12.585 1.00 0.00 C ATOM 0 H THR A 107 7.173 -27.983 -11.363 1.00 0.00 H new ATOM 0 HA THR A 107 8.559 -25.287 -11.499 1.00 0.00 H new ATOM 0 HB THR A 107 9.190 -25.975 -13.724 1.00 0.00 H new ATOM 0 HG1 THR A 107 7.306 -28.113 -13.342 1.00 0.00 H new ATOM 0 HG21 THR A 107 10.319 -28.158 -13.422 1.00 0.00 H new ATOM 0 HG22 THR A 107 10.506 -27.134 -11.978 1.00 0.00 H new ATOM 0 HG23 THR A 107 9.329 -28.469 -11.976 1.00 0.00 H new ATOM 1653 N PRO A 108 6.749 -24.343 -13.032 1.00 0.00 N ATOM 1654 CA PRO A 108 5.538 -23.654 -13.540 1.00 0.00 C ATOM 1655 C PRO A 108 4.969 -24.398 -14.752 1.00 0.00 C ATOM 1656 O PRO A 108 3.875 -24.123 -15.204 1.00 0.00 O ATOM 1657 CB PRO A 108 6.052 -22.273 -13.938 1.00 0.00 C ATOM 1658 CG PRO A 108 7.509 -22.468 -14.208 1.00 0.00 C ATOM 1659 CD PRO A 108 7.975 -23.583 -13.309 1.00 0.00 C ATOM 0 HA PRO A 108 4.732 -23.607 -12.808 1.00 0.00 H new ATOM 0 HB2 PRO A 108 5.534 -21.898 -14.820 1.00 0.00 H new ATOM 0 HB3 PRO A 108 5.892 -21.547 -13.141 1.00 0.00 H new ATOM 0 HG2 PRO A 108 7.677 -22.720 -15.255 1.00 0.00 H new ATOM 0 HG3 PRO A 108 8.065 -21.552 -14.007 1.00 0.00 H new ATOM 0 HD2 PRO A 108 8.728 -24.202 -13.796 1.00 0.00 H new ATOM 0 HD3 PRO A 108 8.423 -23.198 -12.393 1.00 0.00 H new ATOM 1667 N ASP A 109 5.703 -25.341 -15.282 1.00 0.00 N ATOM 1668 CA ASP A 109 5.201 -26.102 -16.462 1.00 0.00 C ATOM 1669 C ASP A 109 4.199 -27.171 -16.018 1.00 0.00 C ATOM 1670 O ASP A 109 3.444 -27.696 -16.813 1.00 0.00 O ATOM 1671 CB ASP A 109 6.443 -26.752 -17.073 1.00 0.00 C ATOM 1672 CG ASP A 109 7.428 -25.665 -17.512 1.00 0.00 C ATOM 1673 OD1 ASP A 109 7.205 -24.517 -17.167 1.00 0.00 O ATOM 1674 OD2 ASP A 109 8.387 -26.002 -18.186 1.00 0.00 O ATOM 0 H ASP A 109 6.627 -25.616 -14.949 1.00 0.00 H new ATOM 0 HA ASP A 109 4.684 -25.461 -17.175 1.00 0.00 H new ATOM 0 HB2 ASP A 109 6.915 -27.413 -16.346 1.00 0.00 H new ATOM 0 HB3 ASP A 109 6.161 -27.368 -17.927 1.00 0.00 H new ATOM 1679 N GLY A 110 4.186 -27.500 -14.755 1.00 0.00 N ATOM 1680 CA GLY A 110 3.234 -28.536 -14.262 1.00 0.00 C ATOM 1681 C GLY A 110 4.019 -29.728 -13.712 1.00 0.00 C ATOM 1682 O GLY A 110 3.494 -30.547 -12.983 1.00 0.00 O ATOM 0 H GLY A 110 4.794 -27.096 -14.043 1.00 0.00 H new ATOM 0 HA2 GLY A 110 2.595 -28.118 -13.484 1.00 0.00 H new ATOM 0 HA3 GLY A 110 2.580 -28.860 -15.072 1.00 0.00 H new ATOM 1686 N GLY A 111 5.274 -29.831 -14.054 1.00 0.00 N ATOM 1687 CA GLY A 111 6.096 -30.969 -13.552 1.00 0.00 C ATOM 1688 C GLY A 111 7.048 -30.471 -12.469 1.00 0.00 C ATOM 1689 O GLY A 111 6.884 -29.395 -11.928 1.00 0.00 O ATOM 0 H GLY A 111 5.767 -29.175 -14.660 1.00 0.00 H new ATOM 0 HA2 GLY A 111 5.449 -31.750 -13.152 1.00 0.00 H new ATOM 0 HA3 GLY A 111 6.661 -31.413 -14.372 1.00 0.00 H new ATOM 1693 N SER A 112 8.038 -31.251 -12.142 1.00 0.00 N ATOM 1694 CA SER A 112 8.998 -30.832 -11.085 1.00 0.00 C ATOM 1695 C SER A 112 10.436 -31.127 -11.519 1.00 0.00 C ATOM 1696 O SER A 112 10.692 -31.547 -12.630 1.00 0.00 O ATOM 1697 CB SER A 112 8.627 -31.680 -9.871 1.00 0.00 C ATOM 1698 OG SER A 112 7.967 -32.861 -10.303 1.00 0.00 O ATOM 0 H SER A 112 8.224 -32.162 -12.561 1.00 0.00 H new ATOM 0 HA SER A 112 8.945 -29.763 -10.879 1.00 0.00 H new ATOM 0 HB2 SER A 112 9.523 -31.937 -9.306 1.00 0.00 H new ATOM 0 HB3 SER A 112 7.980 -31.113 -9.202 1.00 0.00 H new ATOM 0 HG SER A 112 7.013 -32.675 -10.429 1.00 0.00 H new ATOM 1704 N ILE A 113 11.374 -30.917 -10.638 1.00 0.00 N ATOM 1705 CA ILE A 113 12.799 -31.188 -10.968 1.00 0.00 C ATOM 1706 C ILE A 113 13.463 -31.878 -9.776 1.00 0.00 C ATOM 1707 O ILE A 113 13.673 -31.279 -8.739 1.00 0.00 O ATOM 1708 CB ILE A 113 13.424 -29.813 -11.208 1.00 0.00 C ATOM 1709 CG1 ILE A 113 12.907 -29.235 -12.527 1.00 0.00 C ATOM 1710 CG2 ILE A 113 14.947 -29.948 -11.273 1.00 0.00 C ATOM 1711 CD1 ILE A 113 13.635 -27.922 -12.828 1.00 0.00 C ATOM 0 H ILE A 113 11.211 -30.566 -9.694 1.00 0.00 H new ATOM 0 HA ILE A 113 12.917 -31.836 -11.837 1.00 0.00 H new ATOM 0 HB ILE A 113 13.152 -29.146 -10.390 1.00 0.00 H new ATOM 0 HG12 ILE A 113 13.068 -29.947 -13.337 1.00 0.00 H new ATOM 0 HG13 ILE A 113 11.833 -29.062 -12.464 1.00 0.00 H new ATOM 0 HG21 ILE A 113 15.392 -28.968 -11.444 1.00 0.00 H new ATOM 0 HG22 ILE A 113 15.317 -30.355 -10.332 1.00 0.00 H new ATOM 0 HG23 ILE A 113 15.218 -30.617 -12.089 1.00 0.00 H new ATOM 0 HD11 ILE A 113 13.267 -27.509 -13.768 1.00 0.00 H new ATOM 0 HD12 ILE A 113 13.451 -27.211 -12.023 1.00 0.00 H new ATOM 0 HD13 ILE A 113 14.706 -28.110 -12.908 1.00 0.00 H new ATOM 1723 N LEU A 114 13.779 -33.136 -9.901 1.00 0.00 N ATOM 1724 CA LEU A 114 14.410 -33.856 -8.760 1.00 0.00 C ATOM 1725 C LEU A 114 15.924 -33.631 -8.746 1.00 0.00 C ATOM 1726 O LEU A 114 16.600 -33.817 -9.738 1.00 0.00 O ATOM 1727 CB LEU A 114 14.085 -35.330 -8.997 1.00 0.00 C ATOM 1728 CG LEU A 114 12.732 -35.660 -8.362 1.00 0.00 C ATOM 1729 CD1 LEU A 114 11.670 -35.786 -9.456 1.00 0.00 C ATOM 1730 CD2 LEU A 114 12.837 -36.980 -7.596 1.00 0.00 C ATOM 0 H LEU A 114 13.629 -33.696 -10.740 1.00 0.00 H new ATOM 0 HA LEU A 114 14.038 -33.503 -7.798 1.00 0.00 H new ATOM 0 HB2 LEU A 114 14.059 -35.541 -10.066 1.00 0.00 H new ATOM 0 HB3 LEU A 114 14.864 -35.959 -8.567 1.00 0.00 H new ATOM 0 HG LEU A 114 12.450 -34.863 -7.674 1.00 0.00 H new ATOM 0 HD11 LEU A 114 10.707 -36.021 -9.003 1.00 0.00 H new ATOM 0 HD12 LEU A 114 11.595 -34.845 -10.000 1.00 0.00 H new ATOM 0 HD13 LEU A 114 11.951 -36.582 -10.145 1.00 0.00 H new ATOM 0 HD21 LEU A 114 11.874 -37.216 -7.143 1.00 0.00 H new ATOM 0 HD22 LEU A 114 13.120 -37.778 -8.283 1.00 0.00 H new ATOM 0 HD23 LEU A 114 13.592 -36.888 -6.815 1.00 0.00 H new ATOM 1742 N LYS A 115 16.459 -33.238 -7.622 1.00 0.00 N ATOM 1743 CA LYS A 115 17.931 -33.006 -7.529 1.00 0.00 C ATOM 1744 C LYS A 115 18.523 -33.886 -6.426 1.00 0.00 C ATOM 1745 O LYS A 115 18.461 -33.559 -5.257 1.00 0.00 O ATOM 1746 CB LYS A 115 18.080 -31.526 -7.171 1.00 0.00 C ATOM 1747 CG LYS A 115 17.921 -30.675 -8.432 1.00 0.00 C ATOM 1748 CD LYS A 115 19.045 -29.638 -8.495 1.00 0.00 C ATOM 1749 CE LYS A 115 19.121 -28.886 -7.163 1.00 0.00 C ATOM 1750 NZ LYS A 115 18.998 -27.447 -7.530 1.00 0.00 N ATOM 0 H LYS A 115 15.939 -33.067 -6.761 1.00 0.00 H new ATOM 0 HA LYS A 115 18.451 -33.252 -8.455 1.00 0.00 H new ATOM 0 HB2 LYS A 115 17.330 -31.243 -6.432 1.00 0.00 H new ATOM 0 HB3 LYS A 115 19.056 -31.347 -6.720 1.00 0.00 H new ATOM 0 HG2 LYS A 115 17.948 -31.310 -9.318 1.00 0.00 H new ATOM 0 HG3 LYS A 115 16.952 -30.176 -8.427 1.00 0.00 H new ATOM 0 HD2 LYS A 115 19.996 -30.129 -8.703 1.00 0.00 H new ATOM 0 HD3 LYS A 115 18.863 -28.938 -9.310 1.00 0.00 H new ATOM 0 HE2 LYS A 115 18.320 -29.192 -6.490 1.00 0.00 H new ATOM 0 HE3 LYS A 115 20.062 -29.084 -6.650 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 19.041 -26.864 -6.670 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 19.777 -27.183 -8.166 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 18.090 -27.288 -8.011 1.00 0.00 H new ATOM 1764 N ILE A 116 19.091 -35.004 -6.785 1.00 0.00 N ATOM 1765 CA ILE A 116 19.678 -35.907 -5.754 1.00 0.00 C ATOM 1766 C ILE A 116 21.177 -35.633 -5.591 1.00 0.00 C ATOM 1767 O ILE A 116 21.946 -35.758 -6.524 1.00 0.00 O ATOM 1768 CB ILE A 116 19.442 -37.320 -6.288 1.00 0.00 C ATOM 1769 CG1 ILE A 116 19.905 -38.344 -5.249 1.00 0.00 C ATOM 1770 CG2 ILE A 116 20.232 -37.515 -7.583 1.00 0.00 C ATOM 1771 CD1 ILE A 116 18.931 -39.523 -5.227 1.00 0.00 C ATOM 0 H ILE A 116 19.174 -35.332 -7.747 1.00 0.00 H new ATOM 0 HA ILE A 116 19.226 -35.760 -4.773 1.00 0.00 H new ATOM 0 HB ILE A 116 18.379 -37.459 -6.486 1.00 0.00 H new ATOM 0 HG12 ILE A 116 20.910 -38.693 -5.489 1.00 0.00 H new ATOM 0 HG13 ILE A 116 19.955 -37.881 -4.263 1.00 0.00 H new ATOM 0 HG21 ILE A 116 20.064 -38.522 -7.964 1.00 0.00 H new ATOM 0 HG22 ILE A 116 19.901 -36.787 -8.324 1.00 0.00 H new ATOM 0 HG23 ILE A 116 21.295 -37.375 -7.386 1.00 0.00 H new ATOM 0 HD11 ILE A 116 19.260 -40.253 -4.487 1.00 0.00 H new ATOM 0 HD12 ILE A 116 17.934 -39.167 -4.967 1.00 0.00 H new ATOM 0 HD13 ILE A 116 18.904 -39.991 -6.211 1.00 0.00 H new ATOM 1783 N SER A 117 21.596 -35.265 -4.411 1.00 0.00 N ATOM 1784 CA SER A 117 23.044 -34.985 -4.182 1.00 0.00 C ATOM 1785 C SER A 117 23.701 -36.169 -3.467 1.00 0.00 C ATOM 1786 O SER A 117 23.364 -36.493 -2.346 1.00 0.00 O ATOM 1787 CB SER A 117 23.069 -33.741 -3.293 1.00 0.00 C ATOM 1788 OG SER A 117 23.498 -32.622 -4.056 1.00 0.00 O ATOM 0 H SER A 117 20.998 -35.146 -3.594 1.00 0.00 H new ATOM 0 HA SER A 117 23.590 -34.832 -5.113 1.00 0.00 H new ATOM 0 HB2 SER A 117 22.077 -33.555 -2.881 1.00 0.00 H new ATOM 0 HB3 SER A 117 23.740 -33.898 -2.449 1.00 0.00 H new ATOM 0 HG SER A 117 23.512 -31.824 -3.487 1.00 0.00 H new ATOM 1794 N ASN A 118 24.636 -36.817 -4.105 1.00 0.00 N ATOM 1795 CA ASN A 118 25.310 -37.979 -3.456 1.00 0.00 C ATOM 1796 C ASN A 118 26.697 -37.574 -2.951 1.00 0.00 C ATOM 1797 O ASN A 118 27.274 -36.604 -3.403 1.00 0.00 O ATOM 1798 CB ASN A 118 25.426 -39.035 -4.556 1.00 0.00 C ATOM 1799 CG ASN A 118 24.966 -40.387 -4.015 1.00 0.00 C ATOM 1800 OD1 ASN A 118 25.772 -41.251 -3.732 1.00 0.00 O ATOM 1801 ND2 ASN A 118 23.693 -40.607 -3.858 1.00 0.00 N ATOM 0 H ASN A 118 24.963 -36.594 -5.045 1.00 0.00 H new ATOM 0 HA ASN A 118 24.755 -38.348 -2.593 1.00 0.00 H new ATOM 0 HB2 ASN A 118 24.818 -38.749 -5.415 1.00 0.00 H new ATOM 0 HB3 ASN A 118 26.457 -39.102 -4.903 1.00 0.00 H new ATOM 0 HD21 ASN A 118 23.371 -41.505 -3.497 1.00 0.00 H new ATOM 0 HD22 ASN A 118 23.017 -39.881 -4.096 1.00 0.00 H new ATOM 1808 N LYS A 119 27.234 -38.304 -2.013 1.00 0.00 N ATOM 1809 CA LYS A 119 28.581 -37.956 -1.477 1.00 0.00 C ATOM 1810 C LYS A 119 29.328 -39.222 -1.043 1.00 0.00 C ATOM 1811 O LYS A 119 28.748 -40.143 -0.503 1.00 0.00 O ATOM 1812 CB LYS A 119 28.300 -37.061 -0.269 1.00 0.00 C ATOM 1813 CG LYS A 119 29.025 -35.725 -0.443 1.00 0.00 C ATOM 1814 CD LYS A 119 28.607 -34.772 0.679 1.00 0.00 C ATOM 1815 CE LYS A 119 27.421 -33.924 0.215 1.00 0.00 C ATOM 1816 NZ LYS A 119 26.934 -33.242 1.447 1.00 0.00 N ATOM 0 H LYS A 119 26.799 -39.126 -1.594 1.00 0.00 H new ATOM 0 HA LYS A 119 29.206 -37.462 -2.221 1.00 0.00 H new ATOM 0 HB2 LYS A 119 27.228 -36.894 -0.168 1.00 0.00 H new ATOM 0 HB3 LYS A 119 28.634 -37.551 0.646 1.00 0.00 H new ATOM 0 HG2 LYS A 119 30.104 -35.878 -0.422 1.00 0.00 H new ATOM 0 HG3 LYS A 119 28.783 -35.291 -1.413 1.00 0.00 H new ATOM 0 HD2 LYS A 119 28.336 -35.339 1.570 1.00 0.00 H new ATOM 0 HD3 LYS A 119 29.443 -34.128 0.953 1.00 0.00 H new ATOM 0 HE2 LYS A 119 27.724 -33.202 -0.543 1.00 0.00 H new ATOM 0 HE3 LYS A 119 26.641 -34.544 -0.228 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 26.012 -33.637 1.721 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 27.616 -33.389 2.218 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 26.834 -32.223 1.263 1.00 0.00 H new ATOM 1830 N TYR A 120 30.613 -39.273 -1.273 1.00 0.00 N ATOM 1831 CA TYR A 120 31.397 -40.478 -0.871 1.00 0.00 C ATOM 1832 C TYR A 120 32.546 -40.073 0.057 1.00 0.00 C ATOM 1833 O TYR A 120 33.265 -39.130 -0.205 1.00 0.00 O ATOM 1834 CB TYR A 120 31.949 -41.050 -2.176 1.00 0.00 C ATOM 1835 CG TYR A 120 31.276 -42.369 -2.475 1.00 0.00 C ATOM 1836 CD1 TYR A 120 31.141 -43.332 -1.467 1.00 0.00 C ATOM 1837 CD2 TYR A 120 30.790 -42.629 -3.761 1.00 0.00 C ATOM 1838 CE1 TYR A 120 30.519 -44.554 -1.746 1.00 0.00 C ATOM 1839 CE2 TYR A 120 30.169 -43.852 -4.040 1.00 0.00 C ATOM 1840 CZ TYR A 120 30.033 -44.814 -3.033 1.00 0.00 C ATOM 1841 OH TYR A 120 29.421 -46.020 -3.309 1.00 0.00 O ATOM 0 H TYR A 120 31.154 -38.533 -1.721 1.00 0.00 H new ATOM 0 HA TYR A 120 30.787 -41.203 -0.333 1.00 0.00 H new ATOM 0 HB2 TYR A 120 31.778 -40.349 -2.993 1.00 0.00 H new ATOM 0 HB3 TYR A 120 33.027 -41.190 -2.096 1.00 0.00 H new ATOM 0 HD1 TYR A 120 31.517 -43.131 -0.475 1.00 0.00 H new ATOM 0 HD2 TYR A 120 30.894 -41.886 -4.538 1.00 0.00 H new ATOM 0 HE1 TYR A 120 30.414 -45.296 -0.969 1.00 0.00 H new ATOM 0 HE2 TYR A 120 29.795 -44.053 -5.033 1.00 0.00 H new ATOM 0 HH TYR A 120 29.141 -46.038 -4.248 1.00 0.00 H new ATOM 1851 N HIS A 121 32.725 -40.778 1.140 1.00 0.00 N ATOM 1852 CA HIS A 121 33.828 -40.430 2.079 1.00 0.00 C ATOM 1853 C HIS A 121 34.802 -41.605 2.206 1.00 0.00 C ATOM 1854 O HIS A 121 34.576 -42.531 2.958 1.00 0.00 O ATOM 1855 CB HIS A 121 33.139 -40.159 3.416 1.00 0.00 C ATOM 1856 CG HIS A 121 31.999 -39.197 3.215 1.00 0.00 C ATOM 1857 ND1 HIS A 121 31.847 -38.061 3.993 1.00 0.00 N ATOM 1858 CD2 HIS A 121 30.944 -39.191 2.334 1.00 0.00 C ATOM 1859 CE1 HIS A 121 30.739 -37.425 3.571 1.00 0.00 C ATOM 1860 NE2 HIS A 121 30.150 -38.071 2.562 1.00 0.00 N ATOM 0 H HIS A 121 32.156 -41.579 1.415 1.00 0.00 H new ATOM 0 HA HIS A 121 34.407 -39.572 1.738 1.00 0.00 H new ATOM 0 HB2 HIS A 121 32.769 -41.092 3.841 1.00 0.00 H new ATOM 0 HB3 HIS A 121 33.854 -39.746 4.127 1.00 0.00 H new ATOM 0 HD1 HIS A 121 32.463 -37.761 4.749 1.00 0.00 H new ATOM 0 HD2 HIS A 121 30.759 -39.941 1.580 1.00 0.00 H new ATOM 0 HE1 HIS A 121 30.371 -36.503 3.997 1.00 0.00 H new ATOM 1868 N THR A 122 35.887 -41.573 1.480 1.00 0.00 N ATOM 1869 CA THR A 122 36.871 -42.689 1.566 1.00 0.00 C ATOM 1870 C THR A 122 38.169 -42.192 2.202 1.00 0.00 C ATOM 1871 O THR A 122 38.418 -41.006 2.284 1.00 0.00 O ATOM 1872 CB THR A 122 37.116 -43.122 0.119 1.00 0.00 C ATOM 1873 OG1 THR A 122 36.848 -42.033 -0.753 1.00 0.00 O ATOM 1874 CG2 THR A 122 36.198 -44.295 -0.227 1.00 0.00 C ATOM 0 H THR A 122 36.134 -40.824 0.833 1.00 0.00 H new ATOM 0 HA THR A 122 36.507 -43.514 2.178 1.00 0.00 H new ATOM 0 HB THR A 122 38.155 -43.431 0.003 1.00 0.00 H new ATOM 0 HG1 THR A 122 37.294 -42.185 -1.612 1.00 0.00 H new ATOM 0 HG21 THR A 122 36.373 -44.603 -1.258 1.00 0.00 H new ATOM 0 HG22 THR A 122 36.407 -45.130 0.441 1.00 0.00 H new ATOM 0 HG23 THR A 122 35.158 -43.990 -0.111 1.00 0.00 H new ATOM 1882 N LYS A 123 38.998 -43.090 2.655 1.00 0.00 N ATOM 1883 CA LYS A 123 40.277 -42.662 3.287 1.00 0.00 C ATOM 1884 C LYS A 123 41.440 -42.828 2.304 1.00 0.00 C ATOM 1885 O LYS A 123 41.348 -43.552 1.333 1.00 0.00 O ATOM 1886 CB LYS A 123 40.455 -43.587 4.492 1.00 0.00 C ATOM 1887 CG LYS A 123 41.581 -43.055 5.380 1.00 0.00 C ATOM 1888 CD LYS A 123 41.114 -41.786 6.096 1.00 0.00 C ATOM 1889 CE LYS A 123 41.899 -40.583 5.567 1.00 0.00 C ATOM 1890 NZ LYS A 123 41.838 -39.575 6.663 1.00 0.00 N ATOM 0 H LYS A 123 38.847 -44.098 2.615 1.00 0.00 H new ATOM 0 HA LYS A 123 40.259 -41.612 3.579 1.00 0.00 H new ATOM 0 HB2 LYS A 123 39.526 -43.645 5.060 1.00 0.00 H new ATOM 0 HB3 LYS A 123 40.688 -44.598 4.157 1.00 0.00 H new ATOM 0 HG2 LYS A 123 41.870 -43.811 6.110 1.00 0.00 H new ATOM 0 HG3 LYS A 123 42.463 -42.841 4.777 1.00 0.00 H new ATOM 0 HD2 LYS A 123 40.046 -41.637 5.935 1.00 0.00 H new ATOM 0 HD3 LYS A 123 41.263 -41.887 7.171 1.00 0.00 H new ATOM 0 HE2 LYS A 123 42.929 -40.854 5.336 1.00 0.00 H new ATOM 0 HE3 LYS A 123 41.458 -40.196 4.649 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 42.355 -38.719 6.377 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 40.845 -39.332 6.856 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 42.271 -39.970 7.522 1.00 0.00 H new ATOM 1904 N GLY A 124 42.531 -42.155 2.548 1.00 0.00 N ATOM 1905 CA GLY A 124 43.699 -42.261 1.631 1.00 0.00 C ATOM 1906 C GLY A 124 44.024 -43.733 1.362 1.00 0.00 C ATOM 1907 O GLY A 124 44.606 -44.072 0.350 1.00 0.00 O ATOM 0 H GLY A 124 42.663 -41.534 3.346 1.00 0.00 H new ATOM 0 HA2 GLY A 124 43.482 -41.751 0.692 1.00 0.00 H new ATOM 0 HA3 GLY A 124 44.563 -41.764 2.071 1.00 0.00 H new ATOM 1911 N ASP A 125 43.661 -44.610 2.257 1.00 0.00 N ATOM 1912 CA ASP A 125 43.960 -46.057 2.045 1.00 0.00 C ATOM 1913 C ASP A 125 42.889 -46.704 1.162 1.00 0.00 C ATOM 1914 O ASP A 125 43.188 -47.306 0.150 1.00 0.00 O ATOM 1915 CB ASP A 125 43.947 -46.675 3.444 1.00 0.00 C ATOM 1916 CG ASP A 125 45.372 -46.712 3.999 1.00 0.00 C ATOM 1917 OD1 ASP A 125 46.237 -46.092 3.401 1.00 0.00 O ATOM 1918 OD2 ASP A 125 45.576 -47.360 5.013 1.00 0.00 O ATOM 0 H ASP A 125 43.171 -44.389 3.124 1.00 0.00 H new ATOM 0 HA ASP A 125 44.914 -46.207 1.540 1.00 0.00 H new ATOM 0 HB2 ASP A 125 43.303 -46.093 4.104 1.00 0.00 H new ATOM 0 HB3 ASP A 125 43.535 -47.683 3.404 1.00 0.00 H new ATOM 1923 N HIS A 126 41.645 -46.591 1.538 1.00 0.00 N ATOM 1924 CA HIS A 126 40.560 -47.206 0.719 1.00 0.00 C ATOM 1925 C HIS A 126 40.234 -46.316 -0.484 1.00 0.00 C ATOM 1926 O HIS A 126 40.771 -45.237 -0.633 1.00 0.00 O ATOM 1927 CB HIS A 126 39.362 -47.304 1.661 1.00 0.00 C ATOM 1928 CG HIS A 126 39.728 -48.153 2.847 1.00 0.00 C ATOM 1929 ND1 HIS A 126 38.992 -48.141 4.021 1.00 0.00 N ATOM 1930 CD2 HIS A 126 40.751 -49.044 3.057 1.00 0.00 C ATOM 1931 CE1 HIS A 126 39.578 -48.998 4.877 1.00 0.00 C ATOM 1932 NE2 HIS A 126 40.655 -49.576 4.339 1.00 0.00 N ATOM 0 H HIS A 126 41.332 -46.100 2.376 1.00 0.00 H new ATOM 0 HA HIS A 126 40.843 -48.180 0.320 1.00 0.00 H new ATOM 0 HB2 HIS A 126 39.062 -46.309 1.991 1.00 0.00 H new ATOM 0 HB3 HIS A 126 38.509 -47.737 1.139 1.00 0.00 H new ATOM 0 HD2 HIS A 126 41.515 -49.294 2.336 1.00 0.00 H new ATOM 0 HE1 HIS A 126 39.221 -49.194 5.877 1.00 0.00 H new ATOM 0 HE2 HIS A 126 41.274 -50.260 4.774 1.00 0.00 H new ATOM 1940 N GLU A 127 39.357 -46.762 -1.343 1.00 0.00 N ATOM 1941 CA GLU A 127 38.995 -45.944 -2.535 1.00 0.00 C ATOM 1942 C GLU A 127 37.653 -46.412 -3.092 1.00 0.00 C ATOM 1943 O GLU A 127 37.384 -47.592 -3.190 1.00 0.00 O ATOM 1944 CB GLU A 127 40.101 -46.157 -3.584 1.00 0.00 C ATOM 1945 CG GLU A 127 41.260 -46.984 -3.014 1.00 0.00 C ATOM 1946 CD GLU A 127 42.227 -47.348 -4.142 1.00 0.00 C ATOM 1947 OE1 GLU A 127 41.918 -48.263 -4.888 1.00 0.00 O ATOM 1948 OE2 GLU A 127 43.258 -46.705 -4.242 1.00 0.00 O ATOM 0 H GLU A 127 38.876 -47.658 -1.270 1.00 0.00 H new ATOM 0 HA GLU A 127 38.908 -44.889 -2.273 1.00 0.00 H new ATOM 0 HB2 GLU A 127 39.685 -46.662 -4.456 1.00 0.00 H new ATOM 0 HB3 GLU A 127 40.474 -45.191 -3.923 1.00 0.00 H new ATOM 0 HG2 GLU A 127 41.781 -46.417 -2.242 1.00 0.00 H new ATOM 0 HG3 GLU A 127 40.878 -47.889 -2.542 1.00 0.00 H new ATOM 1955 N VAL A 128 36.814 -45.494 -3.454 1.00 0.00 N ATOM 1956 CA VAL A 128 35.489 -45.862 -4.006 1.00 0.00 C ATOM 1957 C VAL A 128 35.518 -45.803 -5.536 1.00 0.00 C ATOM 1958 O VAL A 128 35.230 -44.787 -6.135 1.00 0.00 O ATOM 1959 CB VAL A 128 34.545 -44.809 -3.438 1.00 0.00 C ATOM 1960 CG1 VAL A 128 35.131 -43.415 -3.663 1.00 0.00 C ATOM 1961 CG2 VAL A 128 33.193 -44.911 -4.134 1.00 0.00 C ATOM 0 H VAL A 128 36.991 -44.491 -3.391 1.00 0.00 H new ATOM 0 HA VAL A 128 35.185 -46.875 -3.743 1.00 0.00 H new ATOM 0 HB VAL A 128 34.418 -44.978 -2.369 1.00 0.00 H new ATOM 0 HG11 VAL A 128 34.453 -42.665 -3.255 1.00 0.00 H new ATOM 0 HG12 VAL A 128 36.097 -43.341 -3.163 1.00 0.00 H new ATOM 0 HG13 VAL A 128 35.262 -43.243 -4.731 1.00 0.00 H new ATOM 0 HG21 VAL A 128 32.517 -44.158 -3.728 1.00 0.00 H new ATOM 0 HG22 VAL A 128 33.321 -44.745 -5.204 1.00 0.00 H new ATOM 0 HG23 VAL A 128 32.773 -45.903 -3.969 1.00 0.00 H new ATOM 1971 N LYS A 129 35.869 -46.887 -6.175 1.00 0.00 N ATOM 1972 CA LYS A 129 35.919 -46.889 -7.664 1.00 0.00 C ATOM 1973 C LYS A 129 34.614 -46.330 -8.236 1.00 0.00 C ATOM 1974 O LYS A 129 33.580 -46.372 -7.600 1.00 0.00 O ATOM 1975 CB LYS A 129 36.091 -48.356 -8.054 1.00 0.00 C ATOM 1976 CG LYS A 129 37.577 -48.659 -8.251 1.00 0.00 C ATOM 1977 CD LYS A 129 37.873 -48.811 -9.744 1.00 0.00 C ATOM 1978 CE LYS A 129 38.919 -49.908 -9.948 1.00 0.00 C ATOM 1979 NZ LYS A 129 38.301 -50.847 -10.926 1.00 0.00 N ATOM 0 H LYS A 129 36.123 -47.769 -5.730 1.00 0.00 H new ATOM 0 HA LYS A 129 36.727 -46.269 -8.051 1.00 0.00 H new ATOM 0 HB2 LYS A 129 35.677 -49.001 -7.279 1.00 0.00 H new ATOM 0 HB3 LYS A 129 35.541 -48.567 -8.971 1.00 0.00 H new ATOM 0 HG2 LYS A 129 38.182 -47.856 -7.829 1.00 0.00 H new ATOM 0 HG3 LYS A 129 37.846 -49.573 -7.721 1.00 0.00 H new ATOM 0 HD2 LYS A 129 36.959 -49.060 -10.283 1.00 0.00 H new ATOM 0 HD3 LYS A 129 38.236 -47.867 -10.151 1.00 0.00 H new ATOM 0 HE2 LYS A 129 39.853 -49.497 -10.330 1.00 0.00 H new ATOM 0 HE3 LYS A 129 39.152 -50.411 -9.010 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 38.958 -51.630 -11.119 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 37.417 -51.227 -10.532 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 38.096 -50.341 -11.811 1.00 0.00 H new ATOM 1993 N ALA A 130 34.653 -45.806 -9.432 1.00 0.00 N ATOM 1994 CA ALA A 130 33.410 -45.247 -10.036 1.00 0.00 C ATOM 1995 C ALA A 130 32.385 -46.359 -10.264 1.00 0.00 C ATOM 1996 O ALA A 130 31.195 -46.142 -10.169 1.00 0.00 O ATOM 1997 CB ALA A 130 33.845 -44.648 -11.372 1.00 0.00 C ATOM 0 H ALA A 130 35.488 -45.741 -10.014 1.00 0.00 H new ATOM 0 HA ALA A 130 32.941 -44.505 -9.389 1.00 0.00 H new ATOM 0 HB1 ALA A 130 32.980 -44.216 -11.876 1.00 0.00 H new ATOM 0 HB2 ALA A 130 34.589 -43.871 -11.197 1.00 0.00 H new ATOM 0 HB3 ALA A 130 34.277 -45.429 -11.998 1.00 0.00 H new ATOM 2003 N GLU A 131 32.838 -47.547 -10.568 1.00 0.00 N ATOM 2004 CA GLU A 131 31.886 -48.671 -10.805 1.00 0.00 C ATOM 2005 C GLU A 131 30.752 -48.622 -9.781 1.00 0.00 C ATOM 2006 O GLU A 131 29.594 -48.508 -10.128 1.00 0.00 O ATOM 2007 CB GLU A 131 32.715 -49.943 -10.632 1.00 0.00 C ATOM 2008 CG GLU A 131 32.109 -51.065 -11.477 1.00 0.00 C ATOM 2009 CD GLU A 131 31.720 -52.234 -10.569 1.00 0.00 C ATOM 2010 OE1 GLU A 131 30.996 -52.001 -9.615 1.00 0.00 O ATOM 2011 OE2 GLU A 131 32.153 -53.341 -10.844 1.00 0.00 O ATOM 0 H GLU A 131 33.825 -47.787 -10.662 1.00 0.00 H new ATOM 0 HA GLU A 131 31.426 -48.622 -11.792 1.00 0.00 H new ATOM 0 HB2 GLU A 131 33.746 -49.762 -10.935 1.00 0.00 H new ATOM 0 HB3 GLU A 131 32.737 -50.235 -9.582 1.00 0.00 H new ATOM 0 HG2 GLU A 131 31.233 -50.699 -12.012 1.00 0.00 H new ATOM 0 HG3 GLU A 131 32.826 -51.397 -12.228 1.00 0.00 H new ATOM 2018 N GLN A 132 31.079 -48.695 -8.525 1.00 0.00 N ATOM 2019 CA GLN A 132 30.018 -48.639 -7.481 1.00 0.00 C ATOM 2020 C GLN A 132 29.256 -47.319 -7.606 1.00 0.00 C ATOM 2021 O GLN A 132 28.096 -47.223 -7.260 1.00 0.00 O ATOM 2022 CB GLN A 132 30.760 -48.713 -6.145 1.00 0.00 C ATOM 2023 CG GLN A 132 30.371 -50.001 -5.417 1.00 0.00 C ATOM 2024 CD GLN A 132 30.555 -49.811 -3.910 1.00 0.00 C ATOM 2025 OE1 GLN A 132 29.609 -49.908 -3.155 1.00 0.00 O ATOM 2026 NE2 GLN A 132 31.742 -49.542 -3.439 1.00 0.00 N ATOM 0 H GLN A 132 32.032 -48.791 -8.174 1.00 0.00 H new ATOM 0 HA GLN A 132 29.292 -49.446 -7.575 1.00 0.00 H new ATOM 0 HB2 GLN A 132 31.837 -48.688 -6.313 1.00 0.00 H new ATOM 0 HB3 GLN A 132 30.513 -47.847 -5.531 1.00 0.00 H new ATOM 0 HG2 GLN A 132 29.335 -50.258 -5.638 1.00 0.00 H new ATOM 0 HG3 GLN A 132 30.986 -50.830 -5.768 1.00 0.00 H new ATOM 0 HE21 GLN A 132 32.536 -49.461 -4.074 1.00 0.00 H new ATOM 0 HE22 GLN A 132 31.876 -49.413 -2.436 1.00 0.00 H new ATOM 2035 N VAL A 133 29.901 -46.304 -8.114 1.00 0.00 N ATOM 2036 CA VAL A 133 29.216 -44.993 -8.282 1.00 0.00 C ATOM 2037 C VAL A 133 28.303 -45.052 -9.502 1.00 0.00 C ATOM 2038 O VAL A 133 27.142 -44.697 -9.443 1.00 0.00 O ATOM 2039 CB VAL A 133 30.341 -43.982 -8.497 1.00 0.00 C ATOM 2040 CG1 VAL A 133 29.770 -42.563 -8.455 1.00 0.00 C ATOM 2041 CG2 VAL A 133 31.385 -44.144 -7.395 1.00 0.00 C ATOM 0 H VAL A 133 30.874 -46.327 -8.420 1.00 0.00 H new ATOM 0 HA VAL A 133 28.597 -44.726 -7.425 1.00 0.00 H new ATOM 0 HB VAL A 133 30.805 -44.156 -9.468 1.00 0.00 H new ATOM 0 HG11 VAL A 133 30.574 -41.843 -8.608 1.00 0.00 H new ATOM 0 HG12 VAL A 133 29.024 -42.448 -9.241 1.00 0.00 H new ATOM 0 HG13 VAL A 133 29.305 -42.386 -7.485 1.00 0.00 H new ATOM 0 HG21 VAL A 133 32.189 -43.424 -7.547 1.00 0.00 H new ATOM 0 HG22 VAL A 133 30.920 -43.970 -6.425 1.00 0.00 H new ATOM 0 HG23 VAL A 133 31.793 -45.154 -7.426 1.00 0.00 H new ATOM 2051 N LYS A 134 28.820 -45.508 -10.607 1.00 0.00 N ATOM 2052 CA LYS A 134 27.980 -45.603 -11.834 1.00 0.00 C ATOM 2053 C LYS A 134 26.920 -46.691 -11.655 1.00 0.00 C ATOM 2054 O LYS A 134 25.862 -46.644 -12.251 1.00 0.00 O ATOM 2055 CB LYS A 134 28.949 -45.969 -12.960 1.00 0.00 C ATOM 2056 CG LYS A 134 28.818 -44.945 -14.090 1.00 0.00 C ATOM 2057 CD LYS A 134 29.181 -45.605 -15.422 1.00 0.00 C ATOM 2058 CE LYS A 134 27.904 -45.890 -16.214 1.00 0.00 C ATOM 2059 NZ LYS A 134 28.332 -45.884 -17.643 1.00 0.00 N ATOM 0 H LYS A 134 29.786 -45.819 -10.715 1.00 0.00 H new ATOM 0 HA LYS A 134 27.452 -44.674 -12.048 1.00 0.00 H new ATOM 0 HB2 LYS A 134 29.972 -45.985 -12.585 1.00 0.00 H new ATOM 0 HB3 LYS A 134 28.731 -46.970 -13.333 1.00 0.00 H new ATOM 0 HG2 LYS A 134 27.799 -44.559 -14.129 1.00 0.00 H new ATOM 0 HG3 LYS A 134 29.474 -44.095 -13.903 1.00 0.00 H new ATOM 0 HD2 LYS A 134 29.840 -44.953 -15.996 1.00 0.00 H new ATOM 0 HD3 LYS A 134 29.726 -46.532 -15.244 1.00 0.00 H new ATOM 0 HE2 LYS A 134 27.472 -46.851 -15.935 1.00 0.00 H new ATOM 0 HE3 LYS A 134 27.144 -45.132 -16.026 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 27.511 -46.073 -18.252 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 28.734 -44.955 -17.881 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 29.051 -46.621 -17.793 1.00 0.00 H new ATOM 2073 N ALA A 135 27.187 -47.667 -10.828 1.00 0.00 N ATOM 2074 CA ALA A 135 26.183 -48.747 -10.606 1.00 0.00 C ATOM 2075 C ALA A 135 25.050 -48.218 -9.725 1.00 0.00 C ATOM 2076 O ALA A 135 23.955 -48.746 -9.716 1.00 0.00 O ATOM 2077 CB ALA A 135 26.945 -49.862 -9.888 1.00 0.00 C ATOM 0 H ALA A 135 28.054 -47.763 -10.299 1.00 0.00 H new ATOM 0 HA ALA A 135 25.736 -49.101 -11.535 1.00 0.00 H new ATOM 0 HB1 ALA A 135 26.270 -50.695 -9.690 1.00 0.00 H new ATOM 0 HB2 ALA A 135 27.768 -50.203 -10.516 1.00 0.00 H new ATOM 0 HB3 ALA A 135 27.341 -49.484 -8.946 1.00 0.00 H new ATOM 2083 N SER A 136 25.309 -47.174 -8.986 1.00 0.00 N ATOM 2084 CA SER A 136 24.255 -46.600 -8.104 1.00 0.00 C ATOM 2085 C SER A 136 23.253 -45.795 -8.938 1.00 0.00 C ATOM 2086 O SER A 136 22.057 -45.894 -8.752 1.00 0.00 O ATOM 2087 CB SER A 136 25.007 -45.686 -7.138 1.00 0.00 C ATOM 2088 OG SER A 136 24.208 -45.450 -5.989 1.00 0.00 O ATOM 0 H SER A 136 26.208 -46.693 -8.955 1.00 0.00 H new ATOM 0 HA SER A 136 23.687 -47.368 -7.579 1.00 0.00 H new ATOM 0 HB2 SER A 136 25.952 -46.145 -6.848 1.00 0.00 H new ATOM 0 HB3 SER A 136 25.247 -44.742 -7.627 1.00 0.00 H new ATOM 0 HG SER A 136 24.691 -44.865 -5.369 1.00 0.00 H new ATOM 2094 N LYS A 137 23.732 -45.003 -9.858 1.00 0.00 N ATOM 2095 CA LYS A 137 22.803 -44.201 -10.704 1.00 0.00 C ATOM 2096 C LYS A 137 22.018 -45.126 -11.635 1.00 0.00 C ATOM 2097 O LYS A 137 20.891 -44.850 -11.996 1.00 0.00 O ATOM 2098 CB LYS A 137 23.703 -43.263 -11.511 1.00 0.00 C ATOM 2099 CG LYS A 137 22.985 -41.929 -11.728 1.00 0.00 C ATOM 2100 CD LYS A 137 23.733 -41.113 -12.784 1.00 0.00 C ATOM 2101 CE LYS A 137 22.892 -41.038 -14.061 1.00 0.00 C ATOM 2102 NZ LYS A 137 23.074 -42.365 -14.715 1.00 0.00 N ATOM 0 H LYS A 137 24.724 -44.877 -10.060 1.00 0.00 H new ATOM 0 HA LYS A 137 22.075 -43.648 -10.111 1.00 0.00 H new ATOM 0 HB2 LYS A 137 24.643 -43.101 -10.984 1.00 0.00 H new ATOM 0 HB3 LYS A 137 23.950 -43.716 -12.471 1.00 0.00 H new ATOM 0 HG2 LYS A 137 21.958 -42.104 -12.049 1.00 0.00 H new ATOM 0 HG3 LYS A 137 22.936 -41.374 -10.791 1.00 0.00 H new ATOM 0 HD2 LYS A 137 23.934 -40.110 -12.409 1.00 0.00 H new ATOM 0 HD3 LYS A 137 24.698 -41.572 -12.998 1.00 0.00 H new ATOM 0 HE2 LYS A 137 21.843 -40.850 -13.833 1.00 0.00 H new ATOM 0 HE3 LYS A 137 23.228 -40.228 -14.709 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 22.612 -42.359 -15.647 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 24.089 -42.558 -14.833 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 22.648 -43.106 -14.122 1.00 0.00 H new ATOM 2116 N GLU A 138 22.604 -46.226 -12.023 1.00 0.00 N ATOM 2117 CA GLU A 138 21.891 -47.173 -12.925 1.00 0.00 C ATOM 2118 C GLU A 138 20.526 -47.530 -12.333 1.00 0.00 C ATOM 2119 O GLU A 138 19.496 -47.296 -12.935 1.00 0.00 O ATOM 2120 CB GLU A 138 22.789 -48.408 -12.986 1.00 0.00 C ATOM 2121 CG GLU A 138 22.137 -49.471 -13.872 1.00 0.00 C ATOM 2122 CD GLU A 138 22.436 -49.164 -15.340 1.00 0.00 C ATOM 2123 OE1 GLU A 138 23.601 -49.006 -15.667 1.00 0.00 O ATOM 2124 OE2 GLU A 138 21.495 -49.092 -16.114 1.00 0.00 O ATOM 0 H GLU A 138 23.546 -46.509 -11.754 1.00 0.00 H new ATOM 0 HA GLU A 138 21.710 -46.752 -13.914 1.00 0.00 H new ATOM 0 HB2 GLU A 138 23.768 -48.139 -13.383 1.00 0.00 H new ATOM 0 HB3 GLU A 138 22.949 -48.804 -11.983 1.00 0.00 H new ATOM 0 HG2 GLU A 138 22.516 -50.459 -13.612 1.00 0.00 H new ATOM 0 HG3 GLU A 138 21.060 -49.488 -13.705 1.00 0.00 H new ATOM 2131 N LEU A 139 20.510 -48.092 -11.155 1.00 0.00 N ATOM 2132 CA LEU A 139 19.212 -48.462 -10.522 1.00 0.00 C ATOM 2133 C LEU A 139 18.528 -47.215 -9.955 1.00 0.00 C ATOM 2134 O LEU A 139 17.329 -47.051 -10.061 1.00 0.00 O ATOM 2135 CB LEU A 139 19.582 -49.431 -9.399 1.00 0.00 C ATOM 2136 CG LEU A 139 19.383 -50.868 -9.883 1.00 0.00 C ATOM 2137 CD1 LEU A 139 20.316 -51.801 -9.107 1.00 0.00 C ATOM 2138 CD2 LEU A 139 17.931 -51.289 -9.648 1.00 0.00 C ATOM 0 H LEU A 139 21.340 -48.311 -10.604 1.00 0.00 H new ATOM 0 HA LEU A 139 18.517 -48.910 -11.232 1.00 0.00 H new ATOM 0 HB2 LEU A 139 20.618 -49.277 -9.097 1.00 0.00 H new ATOM 0 HB3 LEU A 139 18.963 -49.242 -8.522 1.00 0.00 H new ATOM 0 HG LEU A 139 19.611 -50.928 -10.947 1.00 0.00 H new ATOM 0 HD11 LEU A 139 20.175 -52.826 -9.451 1.00 0.00 H new ATOM 0 HD12 LEU A 139 21.351 -51.502 -9.273 1.00 0.00 H new ATOM 0 HD13 LEU A 139 20.088 -51.741 -8.043 1.00 0.00 H new ATOM 0 HD21 LEU A 139 17.789 -52.313 -9.993 1.00 0.00 H new ATOM 0 HD22 LEU A 139 17.703 -51.229 -8.584 1.00 0.00 H new ATOM 0 HD23 LEU A 139 17.266 -50.625 -10.200 1.00 0.00 H new ATOM 2150 N GLY A 140 19.281 -46.333 -9.354 1.00 0.00 N ATOM 2151 CA GLY A 140 18.670 -45.098 -8.785 1.00 0.00 C ATOM 2152 C GLY A 140 17.786 -44.441 -9.846 1.00 0.00 C ATOM 2153 O GLY A 140 16.703 -43.969 -9.563 1.00 0.00 O ATOM 0 H GLY A 140 20.291 -46.414 -9.233 1.00 0.00 H new ATOM 0 HA2 GLY A 140 18.079 -45.343 -7.903 1.00 0.00 H new ATOM 0 HA3 GLY A 140 19.449 -44.407 -8.464 1.00 0.00 H new ATOM 2157 N GLU A 141 18.238 -44.414 -11.069 1.00 0.00 N ATOM 2158 CA GLU A 141 17.417 -43.795 -12.147 1.00 0.00 C ATOM 2159 C GLU A 141 16.092 -44.542 -12.278 1.00 0.00 C ATOM 2160 O GLU A 141 15.039 -43.948 -12.389 1.00 0.00 O ATOM 2161 CB GLU A 141 18.250 -43.948 -13.420 1.00 0.00 C ATOM 2162 CG GLU A 141 17.755 -42.957 -14.474 1.00 0.00 C ATOM 2163 CD GLU A 141 18.473 -43.220 -15.799 1.00 0.00 C ATOM 2164 OE1 GLU A 141 18.293 -44.297 -16.343 1.00 0.00 O ATOM 2165 OE2 GLU A 141 19.191 -42.341 -16.247 1.00 0.00 O ATOM 0 H GLU A 141 19.137 -44.792 -11.368 1.00 0.00 H new ATOM 0 HA GLU A 141 17.180 -42.751 -11.945 1.00 0.00 H new ATOM 0 HB2 GLU A 141 19.303 -43.768 -13.202 1.00 0.00 H new ATOM 0 HB3 GLU A 141 18.172 -44.967 -13.798 1.00 0.00 H new ATOM 0 HG2 GLU A 141 16.678 -43.058 -14.606 1.00 0.00 H new ATOM 0 HG3 GLU A 141 17.941 -41.935 -14.144 1.00 0.00 H new ATOM 2172 N THR A 142 16.133 -45.846 -12.253 1.00 0.00 N ATOM 2173 CA THR A 142 14.871 -46.629 -12.364 1.00 0.00 C ATOM 2174 C THR A 142 13.965 -46.310 -11.174 1.00 0.00 C ATOM 2175 O THR A 142 12.754 -46.350 -11.272 1.00 0.00 O ATOM 2176 CB THR A 142 15.309 -48.094 -12.330 1.00 0.00 C ATOM 2177 OG1 THR A 142 16.287 -48.318 -13.335 1.00 0.00 O ATOM 2178 CG2 THR A 142 14.101 -48.997 -12.580 1.00 0.00 C ATOM 0 H THR A 142 16.984 -46.401 -12.161 1.00 0.00 H new ATOM 0 HA THR A 142 14.311 -46.398 -13.270 1.00 0.00 H new ATOM 0 HB THR A 142 15.733 -48.323 -11.352 1.00 0.00 H new ATOM 0 HG1 THR A 142 16.570 -49.256 -13.313 1.00 0.00 H new ATOM 0 HG21 THR A 142 14.415 -50.040 -12.555 1.00 0.00 H new ATOM 0 HG22 THR A 142 13.352 -48.825 -11.807 1.00 0.00 H new ATOM 0 HG23 THR A 142 13.673 -48.770 -13.556 1.00 0.00 H new ATOM 2186 N LEU A 143 14.545 -45.990 -10.048 1.00 0.00 N ATOM 2187 CA LEU A 143 13.720 -45.666 -8.850 1.00 0.00 C ATOM 2188 C LEU A 143 12.905 -44.394 -9.099 1.00 0.00 C ATOM 2189 O LEU A 143 11.726 -44.337 -8.810 1.00 0.00 O ATOM 2190 CB LEU A 143 14.729 -45.449 -7.722 1.00 0.00 C ATOM 2191 CG LEU A 143 15.350 -46.791 -7.333 1.00 0.00 C ATOM 2192 CD1 LEU A 143 16.411 -46.570 -6.253 1.00 0.00 C ATOM 2193 CD2 LEU A 143 14.259 -47.719 -6.795 1.00 0.00 C ATOM 0 H LEU A 143 15.554 -45.939 -9.907 1.00 0.00 H new ATOM 0 HA LEU A 143 13.008 -46.456 -8.611 1.00 0.00 H new ATOM 0 HB2 LEU A 143 15.506 -44.755 -8.042 1.00 0.00 H new ATOM 0 HB3 LEU A 143 14.236 -45.000 -6.860 1.00 0.00 H new ATOM 0 HG LEU A 143 15.814 -47.244 -8.209 1.00 0.00 H new ATOM 0 HD11 LEU A 143 16.853 -47.527 -5.976 1.00 0.00 H new ATOM 0 HD12 LEU A 143 17.188 -45.909 -6.636 1.00 0.00 H new ATOM 0 HD13 LEU A 143 15.949 -46.117 -5.376 1.00 0.00 H new ATOM 0 HD21 LEU A 143 14.700 -48.676 -6.517 1.00 0.00 H new ATOM 0 HD22 LEU A 143 13.795 -47.265 -5.919 1.00 0.00 H new ATOM 0 HD23 LEU A 143 13.504 -47.877 -7.565 1.00 0.00 H new ATOM 2205 N LEU A 144 13.518 -43.373 -9.637 1.00 0.00 N ATOM 2206 CA LEU A 144 12.762 -42.116 -9.902 1.00 0.00 C ATOM 2207 C LEU A 144 11.707 -42.362 -10.988 1.00 0.00 C ATOM 2208 O LEU A 144 10.693 -41.695 -11.045 1.00 0.00 O ATOM 2209 CB LEU A 144 13.815 -41.100 -10.365 1.00 0.00 C ATOM 2210 CG LEU A 144 14.112 -41.281 -11.857 1.00 0.00 C ATOM 2211 CD1 LEU A 144 13.315 -40.254 -12.664 1.00 0.00 C ATOM 2212 CD2 LEU A 144 15.607 -41.076 -12.108 1.00 0.00 C ATOM 0 H LEU A 144 14.503 -43.355 -9.903 1.00 0.00 H new ATOM 0 HA LEU A 144 12.228 -41.755 -9.023 1.00 0.00 H new ATOM 0 HB2 LEU A 144 13.459 -40.087 -10.179 1.00 0.00 H new ATOM 0 HB3 LEU A 144 14.731 -41.227 -9.787 1.00 0.00 H new ATOM 0 HG LEU A 144 13.826 -42.287 -12.165 1.00 0.00 H new ATOM 0 HD11 LEU A 144 13.526 -40.382 -13.726 1.00 0.00 H new ATOM 0 HD12 LEU A 144 12.249 -40.399 -12.486 1.00 0.00 H new ATOM 0 HD13 LEU A 144 13.601 -39.248 -12.356 1.00 0.00 H new ATOM 0 HD21 LEU A 144 15.819 -41.205 -13.169 1.00 0.00 H new ATOM 0 HD22 LEU A 144 15.893 -40.070 -11.800 1.00 0.00 H new ATOM 0 HD23 LEU A 144 16.176 -41.807 -11.533 1.00 0.00 H new ATOM 2224 N ARG A 145 11.937 -43.322 -11.842 1.00 0.00 N ATOM 2225 CA ARG A 145 10.947 -43.619 -12.915 1.00 0.00 C ATOM 2226 C ARG A 145 9.788 -44.432 -12.340 1.00 0.00 C ATOM 2227 O ARG A 145 8.639 -44.219 -12.674 1.00 0.00 O ATOM 2228 CB ARG A 145 11.717 -44.435 -13.955 1.00 0.00 C ATOM 2229 CG ARG A 145 11.307 -43.984 -15.360 1.00 0.00 C ATOM 2230 CD ARG A 145 12.560 -43.701 -16.191 1.00 0.00 C ATOM 2231 NE ARG A 145 12.174 -42.575 -17.090 1.00 0.00 N ATOM 2232 CZ ARG A 145 12.081 -42.769 -18.377 1.00 0.00 C ATOM 2233 NH1 ARG A 145 11.164 -43.566 -18.852 1.00 0.00 N ATOM 2234 NH2 ARG A 145 12.903 -42.163 -19.191 1.00 0.00 N ATOM 0 H ARG A 145 12.768 -43.913 -11.843 1.00 0.00 H new ATOM 0 HA ARG A 145 10.520 -42.715 -13.350 1.00 0.00 H new ATOM 0 HB2 ARG A 145 12.790 -44.301 -13.817 1.00 0.00 H new ATOM 0 HB3 ARG A 145 11.509 -45.497 -13.827 1.00 0.00 H new ATOM 0 HG2 ARG A 145 10.706 -44.756 -15.840 1.00 0.00 H new ATOM 0 HG3 ARG A 145 10.688 -43.089 -15.300 1.00 0.00 H new ATOM 0 HD2 ARG A 145 13.403 -43.429 -15.556 1.00 0.00 H new ATOM 0 HD3 ARG A 145 12.862 -44.578 -16.763 1.00 0.00 H new ATOM 0 HE ARG A 145 11.983 -41.653 -16.698 1.00 0.00 H new ATOM 0 HH11 ARG A 145 10.520 -44.038 -18.217 1.00 0.00 H new ATOM 0 HH12 ARG A 145 11.091 -43.718 -19.858 1.00 0.00 H new ATOM 0 HH21 ARG A 145 13.619 -41.537 -18.821 1.00 0.00 H new ATOM 0 HH22 ARG A 145 12.829 -42.315 -20.197 1.00 0.00 H new ATOM 2248 N ALA A 146 10.082 -45.357 -11.471 1.00 0.00 N ATOM 2249 CA ALA A 146 8.997 -46.180 -10.863 1.00 0.00 C ATOM 2250 C ALA A 146 8.020 -45.271 -10.121 1.00 0.00 C ATOM 2251 O ALA A 146 6.819 -45.450 -10.179 1.00 0.00 O ATOM 2252 CB ALA A 146 9.707 -47.121 -9.889 1.00 0.00 C ATOM 0 H ALA A 146 11.026 -45.580 -11.154 1.00 0.00 H new ATOM 0 HA ALA A 146 8.423 -46.733 -11.607 1.00 0.00 H new ATOM 0 HB1 ALA A 146 8.972 -47.761 -9.401 1.00 0.00 H new ATOM 0 HB2 ALA A 146 10.421 -47.739 -10.435 1.00 0.00 H new ATOM 0 HB3 ALA A 146 10.235 -46.535 -9.137 1.00 0.00 H new ATOM 2258 N VAL A 147 8.526 -44.289 -9.431 1.00 0.00 N ATOM 2259 CA VAL A 147 7.630 -43.355 -8.695 1.00 0.00 C ATOM 2260 C VAL A 147 6.866 -42.488 -9.697 1.00 0.00 C ATOM 2261 O VAL A 147 5.691 -42.220 -9.536 1.00 0.00 O ATOM 2262 CB VAL A 147 8.566 -42.501 -7.838 1.00 0.00 C ATOM 2263 CG1 VAL A 147 7.741 -41.512 -7.010 1.00 0.00 C ATOM 2264 CG2 VAL A 147 9.365 -43.409 -6.901 1.00 0.00 C ATOM 0 H VAL A 147 9.523 -44.092 -9.344 1.00 0.00 H new ATOM 0 HA VAL A 147 6.889 -43.871 -8.084 1.00 0.00 H new ATOM 0 HB VAL A 147 9.250 -41.950 -8.484 1.00 0.00 H new ATOM 0 HG11 VAL A 147 8.408 -40.904 -6.399 1.00 0.00 H new ATOM 0 HG12 VAL A 147 7.170 -40.866 -7.677 1.00 0.00 H new ATOM 0 HG13 VAL A 147 7.057 -42.061 -6.363 1.00 0.00 H new ATOM 0 HG21 VAL A 147 10.033 -42.803 -6.289 1.00 0.00 H new ATOM 0 HG22 VAL A 147 8.680 -43.959 -6.255 1.00 0.00 H new ATOM 0 HG23 VAL A 147 9.952 -44.113 -7.490 1.00 0.00 H new ATOM 2274 N GLU A 148 7.524 -42.062 -10.741 1.00 0.00 N ATOM 2275 CA GLU A 148 6.839 -41.230 -11.770 1.00 0.00 C ATOM 2276 C GLU A 148 5.718 -42.044 -12.422 1.00 0.00 C ATOM 2277 O GLU A 148 4.587 -41.609 -12.510 1.00 0.00 O ATOM 2278 CB GLU A 148 7.929 -40.902 -12.792 1.00 0.00 C ATOM 2279 CG GLU A 148 7.533 -39.656 -13.586 1.00 0.00 C ATOM 2280 CD GLU A 148 7.947 -39.832 -15.049 1.00 0.00 C ATOM 2281 OE1 GLU A 148 8.805 -40.659 -15.307 1.00 0.00 O ATOM 2282 OE2 GLU A 148 7.398 -39.136 -15.886 1.00 0.00 O ATOM 0 H GLU A 148 8.508 -42.255 -10.926 1.00 0.00 H new ATOM 0 HA GLU A 148 6.386 -40.329 -11.355 1.00 0.00 H new ATOM 0 HB2 GLU A 148 8.879 -40.735 -12.284 1.00 0.00 H new ATOM 0 HB3 GLU A 148 8.073 -41.745 -13.468 1.00 0.00 H new ATOM 0 HG2 GLU A 148 6.457 -39.495 -13.518 1.00 0.00 H new ATOM 0 HG3 GLU A 148 8.015 -38.774 -13.164 1.00 0.00 H new ATOM 2289 N SER A 149 6.029 -43.229 -12.873 1.00 0.00 N ATOM 2290 CA SER A 149 4.994 -44.088 -13.520 1.00 0.00 C ATOM 2291 C SER A 149 3.966 -44.570 -12.489 1.00 0.00 C ATOM 2292 O SER A 149 2.889 -45.012 -12.838 1.00 0.00 O ATOM 2293 CB SER A 149 5.769 -45.274 -14.093 1.00 0.00 C ATOM 2294 OG SER A 149 5.271 -45.582 -15.387 1.00 0.00 O ATOM 0 H SER A 149 6.960 -43.642 -12.821 1.00 0.00 H new ATOM 0 HA SER A 149 4.438 -43.548 -14.286 1.00 0.00 H new ATOM 0 HB2 SER A 149 6.831 -45.036 -14.147 1.00 0.00 H new ATOM 0 HB3 SER A 149 5.669 -46.139 -13.437 1.00 0.00 H new ATOM 0 HG SER A 149 5.768 -46.341 -15.757 1.00 0.00 H new ATOM 2300 N TYR A 150 4.283 -44.493 -11.224 1.00 0.00 N ATOM 2301 CA TYR A 150 3.318 -44.953 -10.188 1.00 0.00 C ATOM 2302 C TYR A 150 2.262 -43.868 -9.955 1.00 0.00 C ATOM 2303 O TYR A 150 1.084 -44.145 -9.843 1.00 0.00 O ATOM 2304 CB TYR A 150 4.186 -45.198 -8.941 1.00 0.00 C ATOM 2305 CG TYR A 150 3.443 -44.820 -7.681 1.00 0.00 C ATOM 2306 CD1 TYR A 150 2.615 -45.753 -7.043 1.00 0.00 C ATOM 2307 CD2 TYR A 150 3.593 -43.537 -7.149 1.00 0.00 C ATOM 2308 CE1 TYR A 150 1.936 -45.398 -5.871 1.00 0.00 C ATOM 2309 CE2 TYR A 150 2.914 -43.180 -5.977 1.00 0.00 C ATOM 2310 CZ TYR A 150 2.085 -44.112 -5.337 1.00 0.00 C ATOM 2311 OH TYR A 150 1.416 -43.764 -4.181 1.00 0.00 O ATOM 0 H TYR A 150 5.167 -44.132 -10.865 1.00 0.00 H new ATOM 0 HA TYR A 150 2.770 -45.853 -10.467 1.00 0.00 H new ATOM 0 HB2 TYR A 150 4.475 -46.248 -8.896 1.00 0.00 H new ATOM 0 HB3 TYR A 150 5.105 -44.617 -9.014 1.00 0.00 H new ATOM 0 HD1 TYR A 150 2.501 -46.745 -7.455 1.00 0.00 H new ATOM 0 HD2 TYR A 150 4.233 -42.820 -7.642 1.00 0.00 H new ATOM 0 HE1 TYR A 150 1.297 -46.116 -5.379 1.00 0.00 H new ATOM 0 HE2 TYR A 150 3.029 -42.188 -5.567 1.00 0.00 H new ATOM 0 HH TYR A 150 1.630 -42.837 -3.946 1.00 0.00 H new ATOM 2321 N LEU A 151 2.676 -42.636 -9.896 1.00 0.00 N ATOM 2322 CA LEU A 151 1.700 -41.532 -9.685 1.00 0.00 C ATOM 2323 C LEU A 151 0.794 -41.399 -10.911 1.00 0.00 C ATOM 2324 O LEU A 151 -0.414 -41.325 -10.800 1.00 0.00 O ATOM 2325 CB LEU A 151 2.555 -40.278 -9.510 1.00 0.00 C ATOM 2326 CG LEU A 151 3.130 -40.247 -8.094 1.00 0.00 C ATOM 2327 CD1 LEU A 151 4.513 -39.595 -8.120 1.00 0.00 C ATOM 2328 CD2 LEU A 151 2.202 -39.440 -7.184 1.00 0.00 C ATOM 0 H LEU A 151 3.649 -42.344 -9.985 1.00 0.00 H new ATOM 0 HA LEU A 151 1.053 -41.704 -8.825 1.00 0.00 H new ATOM 0 HB2 LEU A 151 3.362 -40.270 -10.242 1.00 0.00 H new ATOM 0 HB3 LEU A 151 1.954 -39.387 -9.689 1.00 0.00 H new ATOM 0 HG LEU A 151 3.215 -41.265 -7.714 1.00 0.00 H new ATOM 0 HD11 LEU A 151 4.924 -39.573 -7.111 1.00 0.00 H new ATOM 0 HD12 LEU A 151 5.174 -40.170 -8.768 1.00 0.00 H new ATOM 0 HD13 LEU A 151 4.428 -38.577 -8.500 1.00 0.00 H new ATOM 0 HD21 LEU A 151 2.612 -39.418 -6.174 1.00 0.00 H new ATOM 0 HD22 LEU A 151 2.116 -38.422 -7.563 1.00 0.00 H new ATOM 0 HD23 LEU A 151 1.216 -39.905 -7.165 1.00 0.00 H new ATOM 2340 N LEU A 152 1.370 -41.373 -12.083 1.00 0.00 N ATOM 2341 CA LEU A 152 0.544 -41.250 -13.319 1.00 0.00 C ATOM 2342 C LEU A 152 -0.513 -42.355 -13.355 1.00 0.00 C ATOM 2343 O LEU A 152 -1.690 -42.097 -13.505 1.00 0.00 O ATOM 2344 CB LEU A 152 1.534 -41.417 -14.472 1.00 0.00 C ATOM 2345 CG LEU A 152 1.408 -40.232 -15.432 1.00 0.00 C ATOM 2346 CD1 LEU A 152 2.772 -39.933 -16.056 1.00 0.00 C ATOM 2347 CD2 LEU A 152 0.408 -40.577 -16.538 1.00 0.00 C ATOM 0 H LEU A 152 2.376 -41.432 -12.238 1.00 0.00 H new ATOM 0 HA LEU A 152 0.013 -40.299 -13.372 1.00 0.00 H new ATOM 0 HB2 LEU A 152 2.551 -41.478 -14.085 1.00 0.00 H new ATOM 0 HB3 LEU A 152 1.338 -42.349 -15.001 1.00 0.00 H new ATOM 0 HG LEU A 152 1.059 -39.357 -14.884 1.00 0.00 H new ATOM 0 HD11 LEU A 152 2.682 -39.089 -16.740 1.00 0.00 H new ATOM 0 HD12 LEU A 152 3.486 -39.689 -15.270 1.00 0.00 H new ATOM 0 HD13 LEU A 152 3.121 -40.808 -16.604 1.00 0.00 H new ATOM 0 HD21 LEU A 152 0.317 -39.734 -17.223 1.00 0.00 H new ATOM 0 HD22 LEU A 152 0.758 -41.452 -17.085 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -0.565 -40.791 -16.095 1.00 0.00 H new ATOM 2359 N ALA A 153 -0.100 -43.586 -13.217 1.00 0.00 N ATOM 2360 CA ALA A 153 -1.082 -44.708 -13.239 1.00 0.00 C ATOM 2361 C ALA A 153 -2.122 -44.512 -12.134 1.00 0.00 C ATOM 2362 O ALA A 153 -3.236 -44.989 -12.223 1.00 0.00 O ATOM 2363 CB ALA A 153 -0.254 -45.965 -12.979 1.00 0.00 C ATOM 0 H ALA A 153 0.873 -43.863 -13.090 1.00 0.00 H new ATOM 0 HA ALA A 153 -1.624 -44.768 -14.183 1.00 0.00 H new ATOM 0 HB1 ALA A 153 -0.907 -46.838 -12.980 1.00 0.00 H new ATOM 0 HB2 ALA A 153 0.498 -46.074 -13.761 1.00 0.00 H new ATOM 0 HB3 ALA A 153 0.239 -45.882 -12.011 1.00 0.00 H new ATOM 2369 N HIS A 154 -1.765 -43.813 -11.092 1.00 0.00 N ATOM 2370 CA HIS A 154 -2.730 -43.584 -9.980 1.00 0.00 C ATOM 2371 C HIS A 154 -3.245 -42.143 -10.020 1.00 0.00 C ATOM 2372 O HIS A 154 -2.607 -41.233 -9.528 1.00 0.00 O ATOM 2373 CB HIS A 154 -1.929 -43.836 -8.703 1.00 0.00 C ATOM 2374 CG HIS A 154 -2.283 -45.190 -8.151 1.00 0.00 C ATOM 2375 ND1 HIS A 154 -1.928 -45.583 -6.871 1.00 0.00 N ATOM 2376 CD2 HIS A 154 -2.962 -46.252 -8.695 1.00 0.00 C ATOM 2377 CE1 HIS A 154 -2.390 -46.832 -6.688 1.00 0.00 C ATOM 2378 NE2 HIS A 154 -3.028 -47.288 -7.769 1.00 0.00 N ATOM 0 H HIS A 154 -0.846 -43.390 -10.963 1.00 0.00 H new ATOM 0 HA HIS A 154 -3.602 -44.234 -10.046 1.00 0.00 H new ATOM 0 HB2 HIS A 154 -0.861 -43.785 -8.914 1.00 0.00 H new ATOM 0 HB3 HIS A 154 -2.145 -43.063 -7.966 1.00 0.00 H new ATOM 0 HD2 HIS A 154 -3.381 -46.279 -9.690 1.00 0.00 H new ATOM 0 HE1 HIS A 154 -2.261 -47.398 -5.777 1.00 0.00 H new ATOM 0 HE2 HIS A 154 -3.469 -48.200 -7.890 1.00 0.00 H new ATOM 2386 N SER A 155 -4.392 -41.928 -10.603 1.00 0.00 N ATOM 2387 CA SER A 155 -4.944 -40.545 -10.676 1.00 0.00 C ATOM 2388 C SER A 155 -6.473 -40.579 -10.603 1.00 0.00 C ATOM 2389 O SER A 155 -7.154 -40.401 -11.594 1.00 0.00 O ATOM 2390 CB SER A 155 -4.484 -40.006 -12.029 1.00 0.00 C ATOM 2391 OG SER A 155 -3.079 -39.797 -12.003 1.00 0.00 O ATOM 0 H SER A 155 -4.971 -42.650 -11.032 1.00 0.00 H new ATOM 0 HA SER A 155 -4.602 -39.921 -9.851 1.00 0.00 H new ATOM 0 HB2 SER A 155 -4.743 -40.710 -12.820 1.00 0.00 H new ATOM 0 HB3 SER A 155 -4.997 -39.071 -12.254 1.00 0.00 H new ATOM 0 HG SER A 155 -2.632 -40.519 -12.492 1.00 0.00 H new ATOM 2397 N ASP A 156 -7.017 -40.803 -9.439 1.00 0.00 N ATOM 2398 CA ASP A 156 -8.501 -40.846 -9.306 1.00 0.00 C ATOM 2399 C ASP A 156 -9.052 -39.430 -9.116 1.00 0.00 C ATOM 2400 O ASP A 156 -10.120 -39.099 -9.593 1.00 0.00 O ATOM 2401 CB ASP A 156 -8.766 -41.697 -8.065 1.00 0.00 C ATOM 2402 CG ASP A 156 -8.141 -43.081 -8.255 1.00 0.00 C ATOM 2403 OD1 ASP A 156 -8.656 -43.836 -9.062 1.00 0.00 O ATOM 2404 OD2 ASP A 156 -7.158 -43.362 -7.588 1.00 0.00 O ATOM 0 H ASP A 156 -6.499 -40.958 -8.574 1.00 0.00 H new ATOM 0 HA ASP A 156 -8.984 -41.260 -10.191 1.00 0.00 H new ATOM 0 HB2 ASP A 156 -8.346 -41.214 -7.183 1.00 0.00 H new ATOM 0 HB3 ASP A 156 -9.839 -41.790 -7.897 1.00 0.00 H new ATOM 2409 N ALA A 157 -8.329 -38.589 -8.427 1.00 0.00 N ATOM 2410 CA ALA A 157 -8.806 -37.191 -8.207 1.00 0.00 C ATOM 2411 C ALA A 157 -10.030 -37.183 -7.288 1.00 0.00 C ATOM 2412 O ALA A 157 -10.510 -38.216 -6.865 1.00 0.00 O ATOM 2413 CB ALA A 157 -9.179 -36.675 -9.598 1.00 0.00 C ATOM 0 H ALA A 157 -7.427 -38.809 -8.006 1.00 0.00 H new ATOM 0 HA ALA A 157 -8.048 -36.570 -7.730 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -9.540 -35.649 -9.521 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -8.301 -36.703 -10.244 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -9.962 -37.304 -10.022 1.00 0.00 H new ATOM 2419 N TYR A 158 -10.538 -36.022 -6.975 1.00 0.00 N ATOM 2420 CA TYR A 158 -11.731 -35.941 -6.083 1.00 0.00 C ATOM 2421 C TYR A 158 -12.224 -34.494 -5.995 1.00 0.00 C ATOM 2422 O TYR A 158 -13.395 -34.216 -6.166 1.00 0.00 O ATOM 2423 CB TYR A 158 -11.241 -36.427 -4.718 1.00 0.00 C ATOM 2424 CG TYR A 158 -12.362 -36.320 -3.713 1.00 0.00 C ATOM 2425 CD1 TYR A 158 -13.547 -37.040 -3.905 1.00 0.00 C ATOM 2426 CD2 TYR A 158 -12.217 -35.499 -2.588 1.00 0.00 C ATOM 2427 CE1 TYR A 158 -14.586 -36.940 -2.972 1.00 0.00 C ATOM 2428 CE2 TYR A 158 -13.255 -35.399 -1.655 1.00 0.00 C ATOM 2429 CZ TYR A 158 -14.441 -36.120 -1.847 1.00 0.00 C ATOM 2430 OH TYR A 158 -15.465 -36.020 -0.927 1.00 0.00 O ATOM 0 H TYR A 158 -10.178 -35.124 -7.299 1.00 0.00 H new ATOM 0 HA TYR A 158 -12.565 -36.539 -6.451 1.00 0.00 H new ATOM 0 HB2 TYR A 158 -10.899 -37.460 -4.789 1.00 0.00 H new ATOM 0 HB3 TYR A 158 -10.388 -35.831 -4.393 1.00 0.00 H new ATOM 0 HD1 TYR A 158 -13.660 -37.673 -4.773 1.00 0.00 H new ATOM 0 HD2 TYR A 158 -11.303 -34.943 -2.440 1.00 0.00 H new ATOM 0 HE1 TYR A 158 -15.500 -37.496 -3.120 1.00 0.00 H new ATOM 0 HE2 TYR A 158 -13.142 -34.766 -0.787 1.00 0.00 H new ATOM 0 HH TYR A 158 -15.200 -35.410 -0.207 1.00 0.00 H new ATOM 2440 N ASN A 159 -11.341 -33.570 -5.730 1.00 0.00 N ATOM 2441 CA ASN A 159 -11.760 -32.142 -5.633 1.00 0.00 C ATOM 2442 C ASN A 159 -11.170 -31.339 -6.796 1.00 0.00 C ATOM 2443 O ASN A 159 -10.206 -31.803 -7.382 1.00 0.00 O ATOM 2444 CB ASN A 159 -11.196 -31.649 -4.301 1.00 0.00 C ATOM 2445 CG ASN A 159 -12.092 -30.538 -3.750 1.00 0.00 C ATOM 2446 OD1 ASN A 159 -12.846 -29.929 -4.482 1.00 0.00 O ATOM 2447 ND2 ASN A 159 -12.042 -30.245 -2.478 1.00 0.00 N ATOM 2448 OXT ASN A 159 -11.692 -30.273 -7.080 1.00 0.00 O ATOM 0 H ASN A 159 -10.347 -33.742 -5.576 1.00 0.00 H new ATOM 0 HA ASN A 159 -12.843 -32.026 -5.682 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -11.141 -32.473 -3.590 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -10.180 -31.278 -4.439 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -12.636 -29.506 -2.101 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -11.409 -30.755 -1.862 1.00 0.00 H new TER 2455 ASN A 159