USER MOD reduce.3.24.130724 H: found=0, std=0, add=1248, rem=0, adj=51 USER MOD reduce.3.24.130724 removed 1248 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 157 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 159 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 138 SER OG : rot -76:sc= 1 USER MOD Set 2.2: A 147 THR OG1 : rot 180:sc= 0.866 USER MOD Set 3.1: A 65 THR OG1 : rot -90:sc= 0 USER MOD Set 3.2: A 113 THR OG1 : rot 131:sc= 1.42 USER MOD Set 4.1: A 54 SER OG : rot -71:sc= 0.94 USER MOD Set 4.2: A 60 GLN :FLIP amide:sc= -0.142 F(o=-0.3,f=0.8) USER MOD Set 5.1: A 40 GLN : amide:sc=-0.00767 K(o=0.13,f=-1.4) USER MOD Set 5.2: A 123 HIS : no HD1:sc= 0.134 K(o=0.13,f=-4.2!) USER MOD Set 6.1: A 25 ASN :FLIP amide:sc= -4.24! C(o=-5.4!,f=-4.2!) USER MOD Set 6.2: A 82 LYS NZ :NH3+ 177:sc= 0 (180deg=0) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 4 HIS : no HD1:sc= 0 X(o=0,f=-0.0005) USER MOD Single : A 5 HIS : no HD1:sc= 0 X(o=0,f=-0.016) USER MOD Single : A 6 HIS : no HD1:sc= -0.0192 X(o=-0.019,f=-0.1) USER MOD Single : A 7 HIS : no HD1:sc= -0.0824 X(o=-0.082,f=0) USER MOD Single : A 8 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 9 HIS : no HD1:sc= -0.372 X(o=-0.37,f=-0.022) USER MOD Single : A 10 SER OG : rot 180:sc= 0 USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 18 SER OG : rot 180:sc= 0 USER MOD Single : A 19 HIS : no HE2:sc= 1.24 K(o=1.2,f=-4.9!) USER MOD Single : A 20 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 22 SER OG : rot 180:sc= 0 USER MOD Single : A 23 ASN : amide:sc= -0.0814 K(o=-0.081,f=-4.4!) USER MOD Single : A 33 HIS : no HD1:sc= -0.0759 X(o=-0.076,f=-0.076) USER MOD Single : A 35 TYR OH : rot 135:sc= 0.43 USER MOD Single : A 38 THR OG1 : rot 150:sc= 0.0864 USER MOD Single : A 39 GLN : amide:sc= -0.922 K(o=-0.92,f=-5.7!) USER MOD Single : A 47 ASN : amide:sc= -0.0936 X(o=-0.094,f=-0.013) USER MOD Single : A 51 TYR OH : rot 180:sc= -0.261 USER MOD Single : A 53 THR OG1 : rot 180:sc= 0.0233 USER MOD Single : A 56 SER OG : rot 180:sc= 0 USER MOD Single : A 61 LYS NZ :NH3+ -134:sc= 1.73 (180deg=0.471) USER MOD Single : A 63 THR OG1 : rot 180:sc= 0 USER MOD Single : A 64 ASN : amide:sc= 0.268 K(o=0.27,f=-0.27) USER MOD Single : A 66 LYS NZ :NH3+ 178:sc= 0.676 (180deg=0.567) USER MOD Single : A 73 THR OG1 : rot -105:sc= 0.614 USER MOD Single : A 74 SER OG : rot 180:sc= 0 USER MOD Single : A 75 TYR OH : rot 110:sc= -0.476 USER MOD Single : A 76 MET CE :methyl -170:sc= -0.766 (180deg=-0.938) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 TYR OH : rot 180:sc= -0.0231 USER MOD Single : A 80 TYR OH : rot 10:sc= 0.88 USER MOD Single : A 85 ASN : amide:sc= 0.91 K(o=0.91,f=-6.8!) USER MOD Single : A 90 LYS NZ :NH3+ 177:sc= 0.125 (180deg=0.0847) USER MOD Single : A 96 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 TYR OH : rot 180:sc= 0 USER MOD Single : A 112 THR OG1 : rot 180:sc= 0 USER MOD Single : A 115 GLN : amide:sc= 0 K(o=0,f=-0.51) USER MOD Single : A 116 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 126 ASN : amide:sc= -0.125 K(o=-0.12,f=-2.4!) USER MOD Single : A 128 THR OG1 : rot 180:sc= 0 USER MOD Single : A 129 TYR OH : rot 22:sc= 1.24 USER MOD Single : A 130 TYR OH : rot 180:sc= 0 USER MOD Single : A 132 SER OG : rot 131:sc= 0.975 USER MOD Single : A 133 SER OG : rot 180:sc= -0.0912 USER MOD Single : A 136 THR OG1 : rot 180:sc= 0 USER MOD Single : A 140 GLN : amide:sc= 0 K(o=0,f=-0.58) USER MOD Single : A 141 SER OG : rot -24:sc= 0.59 USER MOD Single : A 144 LYS NZ :NH3+ 173:sc=-0.00232 (180deg=-0.089) USER MOD Single : A 145 THR OG1 : rot 180:sc= -0.828 USER MOD Single : A 151 THR OG1 : rot 101:sc= 1.47 USER MOD Single : A 153 THR OG1 : rot 96:sc= 0.494 USER MOD Single : A 154 LYS NZ :NH3+ 151:sc= 0.674 (180deg=-1.02!) USER MOD Single : A 161 SER OG : rot 180:sc= 0 USER MOD Single : A 162 GLN : amide:sc= 0 X(o=0,f=-0.28) USER MOD Single : A 164 GLN :FLIP amide:sc= -0.0185 F(o=-0.97,f=-0.018) USER MOD Single : A 165 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0201) USER MOD Single : A 169 THR OG1 : rot 94:sc= 0.262 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -64.409 -33.318 -10.362 1.00 0.00 N ATOM 2 CA GLY A 1 -63.419 -32.352 -9.832 1.00 0.00 C ATOM 3 C GLY A 1 -62.637 -31.677 -10.936 1.00 0.00 C ATOM 4 O GLY A 1 -62.188 -32.334 -11.878 1.00 0.00 O ATOM 0 H1 GLY A 1 -64.923 -33.758 -9.572 1.00 0.00 H new ATOM 0 H2 GLY A 1 -65.083 -32.821 -10.979 1.00 0.00 H new ATOM 0 H3 GLY A 1 -63.918 -34.054 -10.908 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -63.933 -31.596 -9.238 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -62.730 -32.869 -9.164 1.00 0.00 H new ATOM 10 N SER A 2 -62.479 -30.363 -10.825 1.00 0.00 N ATOM 11 CA SER A 2 -61.772 -29.583 -11.831 1.00 0.00 C ATOM 12 C SER A 2 -60.270 -29.852 -11.771 1.00 0.00 C ATOM 13 O SER A 2 -59.570 -29.771 -12.781 1.00 0.00 O ATOM 14 CB SER A 2 -62.043 -28.094 -11.611 1.00 0.00 C ATOM 15 OG SER A 2 -63.424 -27.856 -11.383 1.00 0.00 O ATOM 0 H SER A 2 -62.834 -29.814 -10.042 1.00 0.00 H new ATOM 0 HA SER A 2 -62.134 -29.878 -12.816 1.00 0.00 H new ATOM 0 HB2 SER A 2 -61.464 -27.737 -10.760 1.00 0.00 H new ATOM 0 HB3 SER A 2 -61.712 -27.528 -12.482 1.00 0.00 H new ATOM 0 HG SER A 2 -63.572 -26.897 -11.243 1.00 0.00 H new ATOM 21 N SER A 3 -59.786 -30.181 -10.583 1.00 0.00 N ATOM 22 CA SER A 3 -58.373 -30.445 -10.380 1.00 0.00 C ATOM 23 C SER A 3 -58.195 -31.776 -9.656 1.00 0.00 C ATOM 24 O SER A 3 -59.161 -32.337 -9.135 1.00 0.00 O ATOM 25 CB SER A 3 -57.747 -29.310 -9.567 1.00 0.00 C ATOM 26 OG SER A 3 -58.053 -28.046 -10.133 1.00 0.00 O ATOM 0 H SER A 3 -60.356 -30.271 -9.742 1.00 0.00 H new ATOM 0 HA SER A 3 -57.873 -30.502 -11.347 1.00 0.00 H new ATOM 0 HB2 SER A 3 -58.112 -29.350 -8.541 1.00 0.00 H new ATOM 0 HB3 SER A 3 -56.666 -29.441 -9.526 1.00 0.00 H new ATOM 0 HG SER A 3 -57.643 -27.338 -9.594 1.00 0.00 H new ATOM 32 N HIS A 4 -56.971 -32.285 -9.628 1.00 0.00 N ATOM 33 CA HIS A 4 -56.698 -33.539 -8.938 1.00 0.00 C ATOM 34 C HIS A 4 -56.321 -33.277 -7.489 1.00 0.00 C ATOM 35 O HIS A 4 -55.185 -32.923 -7.183 1.00 0.00 O ATOM 36 CB HIS A 4 -55.585 -34.326 -9.634 1.00 0.00 C ATOM 37 CG HIS A 4 -55.952 -34.797 -11.006 1.00 0.00 C ATOM 38 ND1 HIS A 4 -55.247 -34.448 -12.136 1.00 0.00 N ATOM 39 CD2 HIS A 4 -56.956 -35.600 -11.425 1.00 0.00 C ATOM 40 CE1 HIS A 4 -55.803 -35.013 -13.190 1.00 0.00 C ATOM 41 NE2 HIS A 4 -56.841 -35.716 -12.786 1.00 0.00 N ATOM 0 H HIS A 4 -56.159 -31.855 -10.070 1.00 0.00 H new ATOM 0 HA HIS A 4 -57.608 -34.138 -8.967 1.00 0.00 H new ATOM 0 HB2 HIS A 4 -54.695 -33.700 -9.700 1.00 0.00 H new ATOM 0 HB3 HIS A 4 -55.323 -35.188 -9.021 1.00 0.00 H new ATOM 0 HD2 HIS A 4 -57.708 -36.063 -10.804 1.00 0.00 H new ATOM 0 HE1 HIS A 4 -55.465 -34.916 -14.211 1.00 0.00 H new ATOM 0 HE2 HIS A 4 -57.459 -36.259 -13.389 1.00 0.00 H new ATOM 50 N HIS A 5 -57.286 -33.443 -6.600 1.00 0.00 N ATOM 51 CA HIS A 5 -57.056 -33.238 -5.179 1.00 0.00 C ATOM 52 C HIS A 5 -56.813 -34.588 -4.511 1.00 0.00 C ATOM 53 O HIS A 5 -57.298 -34.857 -3.411 1.00 0.00 O ATOM 54 CB HIS A 5 -58.256 -32.525 -4.546 1.00 0.00 C ATOM 55 CG HIS A 5 -57.934 -31.838 -3.252 1.00 0.00 C ATOM 56 ND1 HIS A 5 -58.316 -32.321 -2.021 1.00 0.00 N ATOM 57 CD2 HIS A 5 -57.265 -30.687 -3.009 1.00 0.00 C ATOM 58 CE1 HIS A 5 -57.895 -31.499 -1.077 1.00 0.00 C ATOM 59 NE2 HIS A 5 -57.254 -30.498 -1.650 1.00 0.00 N ATOM 0 H HIS A 5 -58.239 -33.720 -6.838 1.00 0.00 H new ATOM 0 HA HIS A 5 -56.178 -32.608 -5.037 1.00 0.00 H new ATOM 0 HB2 HIS A 5 -58.644 -31.790 -5.251 1.00 0.00 H new ATOM 0 HB3 HIS A 5 -59.050 -33.252 -4.374 1.00 0.00 H new ATOM 0 HD2 HIS A 5 -56.821 -30.037 -3.749 1.00 0.00 H new ATOM 0 HE1 HIS A 5 -58.049 -31.625 -0.016 1.00 0.00 H new ATOM 0 HE2 HIS A 5 -56.822 -29.713 -1.163 1.00 0.00 H new ATOM 68 N HIS A 6 -56.038 -35.423 -5.194 1.00 0.00 N ATOM 69 CA HIS A 6 -55.767 -36.781 -4.741 1.00 0.00 C ATOM 70 C HIS A 6 -54.911 -36.761 -3.480 1.00 0.00 C ATOM 71 O HIS A 6 -55.071 -37.594 -2.589 1.00 0.00 O ATOM 72 CB HIS A 6 -55.071 -37.565 -5.857 1.00 0.00 C ATOM 73 CG HIS A 6 -55.038 -39.045 -5.633 1.00 0.00 C ATOM 74 ND1 HIS A 6 -56.129 -39.764 -5.199 1.00 0.00 N ATOM 75 CD2 HIS A 6 -54.043 -39.944 -5.807 1.00 0.00 C ATOM 76 CE1 HIS A 6 -55.806 -41.039 -5.116 1.00 0.00 C ATOM 77 NE2 HIS A 6 -54.544 -41.178 -5.482 1.00 0.00 N ATOM 0 H HIS A 6 -55.582 -35.179 -6.073 1.00 0.00 H new ATOM 0 HA HIS A 6 -56.709 -37.273 -4.500 1.00 0.00 H new ATOM 0 HB2 HIS A 6 -55.578 -37.362 -6.800 1.00 0.00 H new ATOM 0 HB3 HIS A 6 -54.049 -37.201 -5.960 1.00 0.00 H new ATOM 0 HD2 HIS A 6 -53.038 -39.729 -6.141 1.00 0.00 H new ATOM 0 HE1 HIS A 6 -56.463 -41.837 -4.802 1.00 0.00 H new ATOM 0 HE2 HIS A 6 -54.028 -42.057 -5.517 1.00 0.00 H new ATOM 86 N HIS A 7 -54.000 -35.806 -3.422 1.00 0.00 N ATOM 87 CA HIS A 7 -53.194 -35.579 -2.234 1.00 0.00 C ATOM 88 C HIS A 7 -52.814 -34.108 -2.145 1.00 0.00 C ATOM 89 O HIS A 7 -53.078 -33.448 -1.142 1.00 0.00 O ATOM 90 CB HIS A 7 -51.935 -36.459 -2.254 1.00 0.00 C ATOM 91 CG HIS A 7 -51.000 -36.220 -1.102 1.00 0.00 C ATOM 92 ND1 HIS A 7 -51.235 -36.684 0.174 1.00 0.00 N ATOM 93 CD2 HIS A 7 -49.823 -35.552 -1.044 1.00 0.00 C ATOM 94 CE1 HIS A 7 -50.244 -36.313 0.963 1.00 0.00 C ATOM 95 NE2 HIS A 7 -49.374 -35.626 0.251 1.00 0.00 N ATOM 0 H HIS A 7 -53.798 -35.169 -4.192 1.00 0.00 H new ATOM 0 HA HIS A 7 -53.780 -35.849 -1.355 1.00 0.00 H new ATOM 0 HB2 HIS A 7 -52.237 -37.506 -2.251 1.00 0.00 H new ATOM 0 HB3 HIS A 7 -51.398 -36.284 -3.186 1.00 0.00 H new ATOM 0 HD2 HIS A 7 -49.329 -35.053 -1.865 1.00 0.00 H new ATOM 0 HE1 HIS A 7 -50.160 -36.535 2.017 1.00 0.00 H new ATOM 0 HE2 HIS A 7 -48.509 -35.216 0.604 1.00 0.00 H new ATOM 104 N HIS A 8 -52.212 -33.599 -3.211 1.00 0.00 N ATOM 105 CA HIS A 8 -51.743 -32.221 -3.246 1.00 0.00 C ATOM 106 C HIS A 8 -51.259 -31.886 -4.648 1.00 0.00 C ATOM 107 O HIS A 8 -50.969 -32.786 -5.438 1.00 0.00 O ATOM 108 CB HIS A 8 -50.591 -32.035 -2.250 1.00 0.00 C ATOM 109 CG HIS A 8 -50.730 -30.832 -1.369 1.00 0.00 C ATOM 110 ND1 HIS A 8 -51.281 -30.890 -0.109 1.00 0.00 N ATOM 111 CD2 HIS A 8 -50.367 -29.543 -1.558 1.00 0.00 C ATOM 112 CE1 HIS A 8 -51.253 -29.690 0.438 1.00 0.00 C ATOM 113 NE2 HIS A 8 -50.703 -28.853 -0.419 1.00 0.00 N ATOM 0 H HIS A 8 -52.036 -34.124 -4.068 1.00 0.00 H new ATOM 0 HA HIS A 8 -52.563 -31.557 -2.973 1.00 0.00 H new ATOM 0 HB2 HIS A 8 -50.520 -32.924 -1.623 1.00 0.00 H new ATOM 0 HB3 HIS A 8 -49.655 -31.960 -2.804 1.00 0.00 H new ATOM 0 HD2 HIS A 8 -49.900 -29.132 -2.441 1.00 0.00 H new ATOM 0 HE1 HIS A 8 -51.619 -29.436 1.422 1.00 0.00 H new ATOM 0 HE2 HIS A 8 -50.552 -27.857 -0.262 1.00 0.00 H new ATOM 122 N HIS A 9 -51.187 -30.605 -4.969 1.00 0.00 N ATOM 123 CA HIS A 9 -50.570 -30.181 -6.215 1.00 0.00 C ATOM 124 C HIS A 9 -49.056 -30.192 -6.036 1.00 0.00 C ATOM 125 O HIS A 9 -48.415 -29.146 -5.923 1.00 0.00 O ATOM 126 CB HIS A 9 -51.065 -28.788 -6.628 1.00 0.00 C ATOM 127 CG HIS A 9 -50.626 -28.370 -8.000 1.00 0.00 C ATOM 128 ND1 HIS A 9 -49.726 -27.351 -8.227 1.00 0.00 N ATOM 129 CD2 HIS A 9 -50.988 -28.826 -9.223 1.00 0.00 C ATOM 130 CE1 HIS A 9 -49.550 -27.203 -9.526 1.00 0.00 C ATOM 131 NE2 HIS A 9 -50.305 -28.083 -10.150 1.00 0.00 N ATOM 0 H HIS A 9 -51.545 -29.846 -4.389 1.00 0.00 H new ATOM 0 HA HIS A 9 -50.848 -30.869 -7.013 1.00 0.00 H new ATOM 0 HB2 HIS A 9 -52.154 -28.772 -6.585 1.00 0.00 H new ATOM 0 HB3 HIS A 9 -50.707 -28.056 -5.904 1.00 0.00 H new ATOM 0 HD2 HIS A 9 -51.684 -29.625 -9.429 1.00 0.00 H new ATOM 0 HE1 HIS A 9 -48.898 -26.483 -9.997 1.00 0.00 H new ATOM 0 HE2 HIS A 9 -50.371 -28.194 -11.162 1.00 0.00 H new ATOM 140 N SER A 10 -48.510 -31.397 -5.956 1.00 0.00 N ATOM 141 CA SER A 10 -47.098 -31.595 -5.682 1.00 0.00 C ATOM 142 C SER A 10 -46.245 -31.144 -6.862 1.00 0.00 C ATOM 143 O SER A 10 -45.226 -30.475 -6.685 1.00 0.00 O ATOM 144 CB SER A 10 -46.844 -33.071 -5.369 1.00 0.00 C ATOM 145 OG SER A 10 -47.760 -33.548 -4.394 1.00 0.00 O ATOM 0 H SER A 10 -49.035 -32.263 -6.079 1.00 0.00 H new ATOM 0 HA SER A 10 -46.817 -30.990 -4.820 1.00 0.00 H new ATOM 0 HB2 SER A 10 -46.937 -33.661 -6.281 1.00 0.00 H new ATOM 0 HB3 SER A 10 -45.823 -33.200 -5.009 1.00 0.00 H new ATOM 0 HG SER A 10 -47.580 -34.494 -4.211 1.00 0.00 H new ATOM 151 N SER A 11 -46.668 -31.504 -8.065 1.00 0.00 N ATOM 152 CA SER A 11 -45.940 -31.133 -9.265 1.00 0.00 C ATOM 153 C SER A 11 -46.407 -29.769 -9.767 1.00 0.00 C ATOM 154 O SER A 11 -47.531 -29.627 -10.246 1.00 0.00 O ATOM 155 CB SER A 11 -46.134 -32.198 -10.342 1.00 0.00 C ATOM 156 OG SER A 11 -45.805 -33.486 -9.842 1.00 0.00 O ATOM 0 H SER A 11 -47.511 -32.052 -8.234 1.00 0.00 H new ATOM 0 HA SER A 11 -44.878 -31.065 -9.029 1.00 0.00 H new ATOM 0 HB2 SER A 11 -47.168 -32.190 -10.686 1.00 0.00 H new ATOM 0 HB3 SER A 11 -45.509 -31.967 -11.205 1.00 0.00 H new ATOM 0 HG SER A 11 -45.938 -34.154 -10.547 1.00 0.00 H new ATOM 162 N GLY A 12 -45.546 -28.770 -9.629 1.00 0.00 N ATOM 163 CA GLY A 12 -45.886 -27.432 -10.062 1.00 0.00 C ATOM 164 C GLY A 12 -45.437 -26.382 -9.068 1.00 0.00 C ATOM 165 O GLY A 12 -46.260 -25.675 -8.483 1.00 0.00 O ATOM 0 H GLY A 12 -44.615 -28.864 -9.223 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -45.424 -27.236 -11.030 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -46.964 -27.360 -10.203 1.00 0.00 H new ATOM 169 N LEU A 13 -44.131 -26.289 -8.861 1.00 0.00 N ATOM 170 CA LEU A 13 -43.570 -25.304 -7.947 1.00 0.00 C ATOM 171 C LEU A 13 -43.364 -23.974 -8.658 1.00 0.00 C ATOM 172 O LEU A 13 -43.042 -23.936 -9.848 1.00 0.00 O ATOM 173 CB LEU A 13 -42.240 -25.789 -7.352 1.00 0.00 C ATOM 174 CG LEU A 13 -42.340 -26.867 -6.262 1.00 0.00 C ATOM 175 CD1 LEU A 13 -42.768 -28.204 -6.847 1.00 0.00 C ATOM 176 CD2 LEU A 13 -41.013 -27.005 -5.532 1.00 0.00 C ATOM 0 H LEU A 13 -43.439 -26.885 -9.315 1.00 0.00 H new ATOM 0 HA LEU A 13 -44.280 -25.167 -7.132 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -41.623 -26.177 -8.162 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -41.716 -24.928 -6.936 1.00 0.00 H new ATOM 0 HG LEU A 13 -43.103 -26.555 -5.548 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -42.830 -28.946 -6.051 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -43.744 -28.098 -7.321 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -42.038 -28.527 -7.589 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -41.099 -27.772 -4.763 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -40.235 -27.288 -6.241 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -40.752 -26.054 -5.068 1.00 0.00 H new ATOM 188 N VAL A 14 -43.554 -22.885 -7.928 1.00 0.00 N ATOM 189 CA VAL A 14 -43.403 -21.550 -8.489 1.00 0.00 C ATOM 190 C VAL A 14 -41.957 -21.067 -8.377 1.00 0.00 C ATOM 191 O VAL A 14 -41.295 -21.282 -7.357 1.00 0.00 O ATOM 192 CB VAL A 14 -44.345 -20.532 -7.800 1.00 0.00 C ATOM 193 CG1 VAL A 14 -45.799 -20.868 -8.095 1.00 0.00 C ATOM 194 CG2 VAL A 14 -44.102 -20.493 -6.296 1.00 0.00 C ATOM 0 H VAL A 14 -43.814 -22.900 -6.942 1.00 0.00 H new ATOM 0 HA VAL A 14 -43.676 -21.616 -9.542 1.00 0.00 H new ATOM 0 HB VAL A 14 -44.127 -19.543 -8.204 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -46.447 -20.143 -7.603 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -45.969 -20.835 -9.171 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -46.024 -21.867 -7.722 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -44.777 -19.770 -5.837 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -44.285 -21.480 -5.872 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -43.070 -20.201 -6.102 1.00 0.00 H new ATOM 204 N PRO A 15 -41.437 -20.443 -9.441 1.00 0.00 N ATOM 205 CA PRO A 15 -40.088 -19.891 -9.457 1.00 0.00 C ATOM 206 C PRO A 15 -40.048 -18.441 -8.978 1.00 0.00 C ATOM 207 O PRO A 15 -41.083 -17.849 -8.662 1.00 0.00 O ATOM 208 CB PRO A 15 -39.720 -19.977 -10.935 1.00 0.00 C ATOM 209 CG PRO A 15 -41.012 -19.783 -11.662 1.00 0.00 C ATOM 210 CD PRO A 15 -42.117 -20.240 -10.734 1.00 0.00 C ATOM 0 HA PRO A 15 -39.408 -20.422 -8.791 1.00 0.00 H new ATOM 0 HB2 PRO A 15 -38.994 -19.211 -11.207 1.00 0.00 H new ATOM 0 HB3 PRO A 15 -39.272 -20.941 -11.176 1.00 0.00 H new ATOM 0 HG2 PRO A 15 -41.147 -18.737 -11.936 1.00 0.00 H new ATOM 0 HG3 PRO A 15 -41.023 -20.359 -12.588 1.00 0.00 H new ATOM 0 HD2 PRO A 15 -42.907 -19.493 -10.656 1.00 0.00 H new ATOM 0 HD3 PRO A 15 -42.582 -21.160 -11.089 1.00 0.00 H new ATOM 218 N ARG A 16 -38.850 -17.873 -8.922 1.00 0.00 N ATOM 219 CA ARG A 16 -38.686 -16.477 -8.534 1.00 0.00 C ATOM 220 C ARG A 16 -38.850 -15.585 -9.754 1.00 0.00 C ATOM 221 O ARG A 16 -39.426 -14.500 -9.674 1.00 0.00 O ATOM 222 CB ARG A 16 -37.308 -16.247 -7.910 1.00 0.00 C ATOM 223 CG ARG A 16 -37.015 -17.152 -6.727 1.00 0.00 C ATOM 224 CD ARG A 16 -35.606 -16.941 -6.201 1.00 0.00 C ATOM 225 NE ARG A 16 -35.204 -17.998 -5.275 1.00 0.00 N ATOM 226 CZ ARG A 16 -33.960 -18.160 -4.827 1.00 0.00 C ATOM 227 NH1 ARG A 16 -33.012 -17.300 -5.175 1.00 0.00 N ATOM 228 NH2 ARG A 16 -33.671 -19.174 -4.021 1.00 0.00 N ATOM 0 H ARG A 16 -37.979 -18.356 -9.140 1.00 0.00 H new ATOM 0 HA ARG A 16 -39.448 -16.230 -7.794 1.00 0.00 H new ATOM 0 HB2 ARG A 16 -36.544 -16.401 -8.672 1.00 0.00 H new ATOM 0 HB3 ARG A 16 -37.233 -15.208 -7.589 1.00 0.00 H new ATOM 0 HG2 ARG A 16 -37.734 -16.957 -5.932 1.00 0.00 H new ATOM 0 HG3 ARG A 16 -37.142 -18.193 -7.024 1.00 0.00 H new ATOM 0 HD2 ARG A 16 -34.908 -16.907 -7.037 1.00 0.00 H new ATOM 0 HD3 ARG A 16 -35.548 -15.976 -5.697 1.00 0.00 H new ATOM 0 HE ARG A 16 -35.919 -18.651 -4.953 1.00 0.00 H new ATOM 0 HH11 ARG A 16 -33.235 -16.514 -5.786 1.00 0.00 H new ATOM 0 HH12 ARG A 16 -32.060 -17.424 -4.832 1.00 0.00 H new ATOM 0 HH21 ARG A 16 -34.402 -19.830 -3.744 1.00 0.00 H new ATOM 0 HH22 ARG A 16 -32.718 -19.298 -3.678 1.00 0.00 H new ATOM 242 N GLY A 17 -38.340 -16.061 -10.883 1.00 0.00 N ATOM 243 CA GLY A 17 -38.451 -15.323 -12.125 1.00 0.00 C ATOM 244 C GLY A 17 -37.456 -14.187 -12.215 1.00 0.00 C ATOM 245 O GLY A 17 -36.412 -14.318 -12.854 1.00 0.00 O ATOM 0 H GLY A 17 -37.848 -16.951 -10.960 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -38.298 -16.003 -12.963 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -39.461 -14.925 -12.218 1.00 0.00 H new ATOM 249 N SER A 18 -37.776 -13.083 -11.555 1.00 0.00 N ATOM 250 CA SER A 18 -36.963 -11.875 -11.609 1.00 0.00 C ATOM 251 C SER A 18 -35.551 -12.128 -11.088 1.00 0.00 C ATOM 252 O SER A 18 -35.353 -12.429 -9.907 1.00 0.00 O ATOM 253 CB SER A 18 -37.630 -10.758 -10.803 1.00 0.00 C ATOM 254 OG SER A 18 -36.932 -9.530 -10.940 1.00 0.00 O ATOM 0 H SER A 18 -38.605 -12.999 -10.967 1.00 0.00 H new ATOM 0 HA SER A 18 -36.884 -11.570 -12.652 1.00 0.00 H new ATOM 0 HB2 SER A 18 -38.660 -10.632 -11.137 1.00 0.00 H new ATOM 0 HB3 SER A 18 -37.669 -11.040 -9.751 1.00 0.00 H new ATOM 0 HG SER A 18 -37.384 -8.837 -10.415 1.00 0.00 H new ATOM 260 N HIS A 19 -34.580 -12.019 -11.985 1.00 0.00 N ATOM 261 CA HIS A 19 -33.174 -12.154 -11.635 1.00 0.00 C ATOM 262 C HIS A 19 -32.320 -11.665 -12.798 1.00 0.00 C ATOM 263 O HIS A 19 -32.760 -11.689 -13.946 1.00 0.00 O ATOM 264 CB HIS A 19 -32.824 -13.612 -11.285 1.00 0.00 C ATOM 265 CG HIS A 19 -32.724 -14.539 -12.464 1.00 0.00 C ATOM 266 ND1 HIS A 19 -33.813 -14.953 -13.203 1.00 0.00 N ATOM 267 CD2 HIS A 19 -31.643 -15.126 -13.031 1.00 0.00 C ATOM 268 CE1 HIS A 19 -33.407 -15.756 -14.170 1.00 0.00 C ATOM 269 NE2 HIS A 19 -32.096 -15.878 -14.084 1.00 0.00 N ATOM 0 H HIS A 19 -34.745 -11.835 -12.974 1.00 0.00 H new ATOM 0 HA HIS A 19 -32.971 -11.548 -10.752 1.00 0.00 H new ATOM 0 HB2 HIS A 19 -31.874 -13.624 -10.750 1.00 0.00 H new ATOM 0 HB3 HIS A 19 -33.580 -13.998 -10.601 1.00 0.00 H new ATOM 0 HD1 HIS A 19 -34.781 -14.681 -13.030 1.00 0.00 H new ATOM 0 HD2 HIS A 19 -30.616 -15.021 -12.713 1.00 0.00 H new ATOM 0 HE1 HIS A 19 -34.040 -16.231 -14.905 1.00 0.00 H new ATOM 278 N MET A 20 -31.111 -11.225 -12.505 1.00 0.00 N ATOM 279 CA MET A 20 -30.210 -10.741 -13.540 1.00 0.00 C ATOM 280 C MET A 20 -28.918 -11.537 -13.507 1.00 0.00 C ATOM 281 O MET A 20 -28.753 -12.425 -12.667 1.00 0.00 O ATOM 282 CB MET A 20 -29.897 -9.251 -13.343 1.00 0.00 C ATOM 283 CG MET A 20 -29.025 -8.968 -12.128 1.00 0.00 C ATOM 284 SD MET A 20 -28.422 -7.269 -12.078 1.00 0.00 S ATOM 285 CE MET A 20 -27.356 -7.341 -10.639 1.00 0.00 C ATOM 0 H MET A 20 -30.728 -11.192 -11.560 1.00 0.00 H new ATOM 0 HA MET A 20 -30.699 -10.868 -14.506 1.00 0.00 H new ATOM 0 HB2 MET A 20 -29.398 -8.872 -14.235 1.00 0.00 H new ATOM 0 HB3 MET A 20 -30.833 -8.701 -13.244 1.00 0.00 H new ATOM 0 HG2 MET A 20 -29.595 -9.173 -11.222 1.00 0.00 H new ATOM 0 HG3 MET A 20 -28.175 -9.650 -12.130 1.00 0.00 H new ATOM 0 HE1 MET A 20 -26.904 -6.363 -10.472 1.00 0.00 H new ATOM 0 HE2 MET A 20 -27.943 -7.624 -9.765 1.00 0.00 H new ATOM 0 HE3 MET A 20 -26.572 -8.080 -10.804 1.00 0.00 H new ATOM 295 N ALA A 21 -28.012 -11.226 -14.420 1.00 0.00 N ATOM 296 CA ALA A 21 -26.681 -11.801 -14.385 1.00 0.00 C ATOM 297 C ALA A 21 -25.922 -11.247 -13.188 1.00 0.00 C ATOM 298 O ALA A 21 -25.500 -10.089 -13.190 1.00 0.00 O ATOM 299 CB ALA A 21 -25.933 -11.511 -15.679 1.00 0.00 C ATOM 0 H ALA A 21 -28.175 -10.580 -15.192 1.00 0.00 H new ATOM 0 HA ALA A 21 -26.763 -12.883 -14.285 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -24.937 -11.952 -15.630 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -26.479 -11.940 -16.519 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -25.846 -10.433 -15.815 1.00 0.00 H new ATOM 305 N SER A 22 -25.773 -12.072 -12.161 1.00 0.00 N ATOM 306 CA SER A 22 -25.131 -11.661 -10.918 1.00 0.00 C ATOM 307 C SER A 22 -23.632 -11.471 -11.120 1.00 0.00 C ATOM 308 O SER A 22 -22.933 -10.936 -10.259 1.00 0.00 O ATOM 309 CB SER A 22 -25.392 -12.708 -9.836 1.00 0.00 C ATOM 310 OG SER A 22 -26.770 -13.040 -9.776 1.00 0.00 O ATOM 0 H SER A 22 -26.092 -13.041 -12.164 1.00 0.00 H new ATOM 0 HA SER A 22 -25.553 -10.706 -10.604 1.00 0.00 H new ATOM 0 HB2 SER A 22 -24.806 -13.604 -10.042 1.00 0.00 H new ATOM 0 HB3 SER A 22 -25.063 -12.328 -8.869 1.00 0.00 H new ATOM 0 HG SER A 22 -26.914 -13.713 -9.078 1.00 0.00 H new ATOM 316 N ASN A 23 -23.149 -11.919 -12.266 1.00 0.00 N ATOM 317 CA ASN A 23 -21.755 -11.753 -12.627 1.00 0.00 C ATOM 318 C ASN A 23 -21.646 -10.925 -13.904 1.00 0.00 C ATOM 319 O ASN A 23 -21.891 -11.425 -15.003 1.00 0.00 O ATOM 320 CB ASN A 23 -21.086 -13.121 -12.811 1.00 0.00 C ATOM 321 CG ASN A 23 -19.622 -13.013 -13.198 1.00 0.00 C ATOM 322 OD1 ASN A 23 -18.944 -12.046 -12.850 1.00 0.00 O ATOM 323 ND2 ASN A 23 -19.127 -14.012 -13.911 1.00 0.00 N ATOM 0 H ASN A 23 -23.709 -12.405 -12.967 1.00 0.00 H new ATOM 0 HA ASN A 23 -21.240 -11.227 -11.824 1.00 0.00 H new ATOM 0 HB2 ASN A 23 -21.171 -13.689 -11.885 1.00 0.00 H new ATOM 0 HB3 ASN A 23 -21.620 -13.681 -13.579 1.00 0.00 H new ATOM 0 HD21 ASN A 23 -18.147 -14.000 -14.194 1.00 0.00 H new ATOM 0 HD22 ASN A 23 -19.725 -14.794 -14.178 1.00 0.00 H new ATOM 330 N PRO A 24 -21.315 -9.631 -13.770 1.00 0.00 N ATOM 331 CA PRO A 24 -21.142 -8.735 -14.917 1.00 0.00 C ATOM 332 C PRO A 24 -19.796 -8.943 -15.601 1.00 0.00 C ATOM 333 O PRO A 24 -19.519 -8.366 -16.653 1.00 0.00 O ATOM 334 CB PRO A 24 -21.218 -7.345 -14.286 1.00 0.00 C ATOM 335 CG PRO A 24 -20.711 -7.533 -12.898 1.00 0.00 C ATOM 336 CD PRO A 24 -21.103 -8.930 -12.487 1.00 0.00 C ATOM 0 HA PRO A 24 -21.887 -8.903 -15.695 1.00 0.00 H new ATOM 0 HB2 PRO A 24 -20.610 -6.626 -14.836 1.00 0.00 H new ATOM 0 HB3 PRO A 24 -22.240 -6.965 -14.287 1.00 0.00 H new ATOM 0 HG2 PRO A 24 -19.629 -7.406 -12.859 1.00 0.00 H new ATOM 0 HG3 PRO A 24 -21.143 -6.794 -12.223 1.00 0.00 H new ATOM 0 HD2 PRO A 24 -20.321 -9.407 -11.896 1.00 0.00 H new ATOM 0 HD3 PRO A 24 -22.007 -8.929 -11.878 1.00 0.00 H new ATOM 344 N ASN A 25 -18.964 -9.769 -14.988 1.00 0.00 N ATOM 345 CA ASN A 25 -17.646 -10.079 -15.516 1.00 0.00 C ATOM 346 C ASN A 25 -17.724 -11.368 -16.327 1.00 0.00 C ATOM 347 O ASN A 25 -18.678 -12.132 -16.182 1.00 0.00 O ATOM 348 CB ASN A 25 -16.657 -10.230 -14.350 1.00 0.00 C ATOM 349 CG ASN A 25 -15.209 -10.298 -14.793 1.00 0.00 C ATOM 350 OD1 ASN A 25 -14.715 -11.500 -15.035 1.00 0.00 O flip ATOM 351 ND2 ASN A 25 -14.535 -9.278 -14.898 1.00 0.00 N flip ATOM 0 H ASN A 25 -19.183 -10.243 -14.112 1.00 0.00 H new ATOM 0 HA ASN A 25 -17.300 -9.275 -16.166 1.00 0.00 H new ATOM 0 HB2 ASN A 25 -16.781 -9.390 -13.667 1.00 0.00 H new ATOM 0 HB3 ASN A 25 -16.901 -11.134 -13.791 1.00 0.00 H new ATOM 0 HD21 ASN A 25 -14.953 -8.368 -14.702 1.00 0.00 H new ATOM 0 HD22 ASN A 25 -13.557 -9.340 -15.181 1.00 0.00 H new ATOM 358 N ASP A 26 -16.751 -11.608 -17.195 1.00 0.00 N ATOM 359 CA ASP A 26 -16.741 -12.838 -17.980 1.00 0.00 C ATOM 360 C ASP A 26 -15.991 -13.944 -17.250 1.00 0.00 C ATOM 361 O ASP A 26 -16.533 -14.554 -16.330 1.00 0.00 O ATOM 362 CB ASP A 26 -16.128 -12.618 -19.368 1.00 0.00 C ATOM 363 CG ASP A 26 -16.921 -11.645 -20.212 1.00 0.00 C ATOM 364 OD1 ASP A 26 -18.084 -11.949 -20.553 1.00 0.00 O ATOM 365 OD2 ASP A 26 -16.382 -10.572 -20.548 1.00 0.00 O ATOM 0 H ASP A 26 -15.968 -10.979 -17.373 1.00 0.00 H new ATOM 0 HA ASP A 26 -17.779 -13.143 -18.111 1.00 0.00 H new ATOM 0 HB2 ASP A 26 -15.109 -12.248 -19.255 1.00 0.00 H new ATOM 0 HB3 ASP A 26 -16.064 -13.574 -19.888 1.00 0.00 H new ATOM 370 N LEU A 27 -14.730 -14.154 -17.642 1.00 0.00 N ATOM 371 CA LEU A 27 -13.892 -15.239 -17.119 1.00 0.00 C ATOM 372 C LEU A 27 -14.375 -16.603 -17.618 1.00 0.00 C ATOM 373 O LEU A 27 -15.532 -16.976 -17.427 1.00 0.00 O ATOM 374 CB LEU A 27 -13.816 -15.220 -15.586 1.00 0.00 C ATOM 375 CG LEU A 27 -13.002 -14.067 -14.994 1.00 0.00 C ATOM 376 CD1 LEU A 27 -12.987 -14.143 -13.476 1.00 0.00 C ATOM 377 CD2 LEU A 27 -11.584 -14.077 -15.546 1.00 0.00 C ATOM 0 H LEU A 27 -14.259 -13.573 -18.335 1.00 0.00 H new ATOM 0 HA LEU A 27 -12.884 -15.071 -17.500 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -14.829 -15.172 -15.187 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -13.384 -16.162 -15.247 1.00 0.00 H new ATOM 0 HG LEU A 27 -13.477 -13.129 -15.283 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -12.403 -13.314 -13.076 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -14.008 -14.083 -13.099 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -12.539 -15.086 -13.163 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -11.020 -13.250 -15.114 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -11.100 -15.020 -15.290 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -11.615 -13.968 -16.630 1.00 0.00 H new ATOM 389 N PRO A 28 -13.484 -17.354 -18.289 1.00 0.00 N ATOM 390 CA PRO A 28 -13.809 -18.680 -18.831 1.00 0.00 C ATOM 391 C PRO A 28 -14.186 -19.686 -17.743 1.00 0.00 C ATOM 392 O PRO A 28 -13.729 -19.590 -16.606 1.00 0.00 O ATOM 393 CB PRO A 28 -12.515 -19.116 -19.532 1.00 0.00 C ATOM 394 CG PRO A 28 -11.729 -17.866 -19.722 1.00 0.00 C ATOM 395 CD PRO A 28 -12.096 -16.969 -18.580 1.00 0.00 C ATOM 0 HA PRO A 28 -14.675 -18.638 -19.492 1.00 0.00 H new ATOM 0 HB2 PRO A 28 -11.965 -19.838 -18.928 1.00 0.00 H new ATOM 0 HB3 PRO A 28 -12.728 -19.596 -20.487 1.00 0.00 H new ATOM 0 HG2 PRO A 28 -10.659 -18.075 -19.726 1.00 0.00 H new ATOM 0 HG3 PRO A 28 -11.966 -17.398 -20.677 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -11.445 -17.125 -17.719 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -12.018 -15.916 -18.852 1.00 0.00 H new ATOM 403 N ASP A 29 -15.007 -20.658 -18.113 1.00 0.00 N ATOM 404 CA ASP A 29 -15.502 -21.657 -17.171 1.00 0.00 C ATOM 405 C ASP A 29 -14.744 -22.972 -17.323 1.00 0.00 C ATOM 406 O ASP A 29 -14.458 -23.657 -16.341 1.00 0.00 O ATOM 407 CB ASP A 29 -17.001 -21.882 -17.397 1.00 0.00 C ATOM 408 CG ASP A 29 -17.576 -23.007 -16.554 1.00 0.00 C ATOM 409 OD1 ASP A 29 -17.857 -22.782 -15.356 1.00 0.00 O ATOM 410 OD2 ASP A 29 -17.777 -24.115 -17.092 1.00 0.00 O ATOM 0 H ASP A 29 -15.348 -20.778 -19.067 1.00 0.00 H new ATOM 0 HA ASP A 29 -15.341 -21.289 -16.158 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -17.537 -20.960 -17.173 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -17.173 -22.103 -18.450 1.00 0.00 H new ATOM 415 N PHE A 30 -14.402 -23.305 -18.560 1.00 0.00 N ATOM 416 CA PHE A 30 -13.762 -24.582 -18.870 1.00 0.00 C ATOM 417 C PHE A 30 -12.294 -24.656 -18.404 1.00 0.00 C ATOM 418 O PHE A 30 -11.933 -25.590 -17.690 1.00 0.00 O ATOM 419 CB PHE A 30 -13.850 -24.878 -20.371 1.00 0.00 C ATOM 420 CG PHE A 30 -15.254 -25.070 -20.872 1.00 0.00 C ATOM 421 CD1 PHE A 30 -15.906 -26.281 -20.698 1.00 0.00 C ATOM 422 CD2 PHE A 30 -15.921 -24.043 -21.519 1.00 0.00 C ATOM 423 CE1 PHE A 30 -17.196 -26.463 -21.160 1.00 0.00 C ATOM 424 CE2 PHE A 30 -17.211 -24.218 -21.982 1.00 0.00 C ATOM 425 CZ PHE A 30 -17.849 -25.429 -21.802 1.00 0.00 C ATOM 0 H PHE A 30 -14.557 -22.707 -19.371 1.00 0.00 H new ATOM 0 HA PHE A 30 -14.310 -25.341 -18.312 1.00 0.00 H new ATOM 0 HB2 PHE A 30 -13.387 -24.058 -20.921 1.00 0.00 H new ATOM 0 HB3 PHE A 30 -13.271 -25.775 -20.589 1.00 0.00 H new ATOM 0 HD1 PHE A 30 -15.400 -27.092 -20.195 1.00 0.00 H new ATOM 0 HD2 PHE A 30 -15.427 -23.094 -21.663 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -17.692 -27.412 -21.019 1.00 0.00 H new ATOM 0 HE2 PHE A 30 -17.720 -23.408 -22.484 1.00 0.00 H new ATOM 0 HZ PHE A 30 -18.857 -25.568 -22.163 1.00 0.00 H new ATOM 435 N PRO A 31 -11.427 -23.685 -18.782 1.00 0.00 N ATOM 436 CA PRO A 31 -9.973 -23.764 -18.530 1.00 0.00 C ATOM 437 C PRO A 31 -9.571 -23.543 -17.067 1.00 0.00 C ATOM 438 O PRO A 31 -8.465 -23.085 -16.787 1.00 0.00 O ATOM 439 CB PRO A 31 -9.388 -22.639 -19.402 1.00 0.00 C ATOM 440 CG PRO A 31 -10.512 -22.150 -20.251 1.00 0.00 C ATOM 441 CD PRO A 31 -11.765 -22.444 -19.486 1.00 0.00 C ATOM 0 HA PRO A 31 -9.605 -24.763 -18.764 1.00 0.00 H new ATOM 0 HB2 PRO A 31 -8.987 -21.835 -18.785 1.00 0.00 H new ATOM 0 HB3 PRO A 31 -8.567 -23.009 -20.017 1.00 0.00 H new ATOM 0 HG2 PRO A 31 -10.416 -21.082 -20.448 1.00 0.00 H new ATOM 0 HG3 PRO A 31 -10.518 -22.653 -21.218 1.00 0.00 H new ATOM 0 HD2 PRO A 31 -12.015 -21.640 -18.793 1.00 0.00 H new ATOM 0 HD3 PRO A 31 -12.622 -22.573 -20.147 1.00 0.00 H new ATOM 449 N GLU A 32 -10.444 -23.889 -16.134 1.00 0.00 N ATOM 450 CA GLU A 32 -10.124 -23.760 -14.720 1.00 0.00 C ATOM 451 C GLU A 32 -9.190 -24.891 -14.287 1.00 0.00 C ATOM 452 O GLU A 32 -8.388 -24.742 -13.366 1.00 0.00 O ATOM 453 CB GLU A 32 -11.396 -23.786 -13.871 1.00 0.00 C ATOM 454 CG GLU A 32 -11.147 -23.463 -12.406 1.00 0.00 C ATOM 455 CD GLU A 32 -12.313 -23.827 -11.516 1.00 0.00 C ATOM 456 OE1 GLU A 32 -13.237 -23.002 -11.358 1.00 0.00 O ATOM 457 OE2 GLU A 32 -12.307 -24.945 -10.959 1.00 0.00 O ATOM 0 H GLU A 32 -11.374 -24.259 -16.328 1.00 0.00 H new ATOM 0 HA GLU A 32 -9.625 -22.803 -14.569 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -12.111 -23.070 -14.277 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -11.855 -24.772 -13.946 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -10.258 -23.996 -12.068 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -10.938 -22.398 -12.305 1.00 0.00 H new ATOM 464 N HIS A 33 -9.275 -26.015 -14.990 1.00 0.00 N ATOM 465 CA HIS A 33 -8.519 -27.208 -14.625 1.00 0.00 C ATOM 466 C HIS A 33 -7.050 -27.074 -15.029 1.00 0.00 C ATOM 467 O HIS A 33 -6.214 -27.894 -14.643 1.00 0.00 O ATOM 468 CB HIS A 33 -9.139 -28.443 -15.291 1.00 0.00 C ATOM 469 CG HIS A 33 -8.553 -29.748 -14.836 1.00 0.00 C ATOM 470 ND1 HIS A 33 -7.718 -30.516 -15.619 1.00 0.00 N ATOM 471 CD2 HIS A 33 -8.689 -30.419 -13.669 1.00 0.00 C ATOM 472 CE1 HIS A 33 -7.371 -31.602 -14.956 1.00 0.00 C ATOM 473 NE2 HIS A 33 -7.944 -31.567 -13.770 1.00 0.00 N ATOM 0 H HIS A 33 -9.861 -26.125 -15.818 1.00 0.00 H new ATOM 0 HA HIS A 33 -8.562 -27.323 -13.542 1.00 0.00 H new ATOM 0 HB2 HIS A 33 -10.211 -28.450 -15.092 1.00 0.00 H new ATOM 0 HB3 HIS A 33 -9.016 -28.359 -16.371 1.00 0.00 H new ATOM 0 HD2 HIS A 33 -9.275 -30.109 -12.816 1.00 0.00 H new ATOM 0 HE1 HIS A 33 -6.726 -32.387 -15.323 1.00 0.00 H new ATOM 0 HE2 HIS A 33 -7.849 -32.278 -13.045 1.00 0.00 H new ATOM 482 N GLU A 34 -6.731 -26.024 -15.779 1.00 0.00 N ATOM 483 CA GLU A 34 -5.382 -25.838 -16.303 1.00 0.00 C ATOM 484 C GLU A 34 -4.382 -25.528 -15.187 1.00 0.00 C ATOM 485 O GLU A 34 -3.171 -25.601 -15.391 1.00 0.00 O ATOM 486 CB GLU A 34 -5.366 -24.734 -17.361 1.00 0.00 C ATOM 487 CG GLU A 34 -6.383 -24.960 -18.469 1.00 0.00 C ATOM 488 CD GLU A 34 -6.111 -24.131 -19.706 1.00 0.00 C ATOM 489 OE1 GLU A 34 -6.082 -22.888 -19.608 1.00 0.00 O ATOM 490 OE2 GLU A 34 -5.932 -24.728 -20.790 1.00 0.00 O ATOM 0 H GLU A 34 -7.389 -25.288 -16.038 1.00 0.00 H new ATOM 0 HA GLU A 34 -5.076 -26.775 -16.769 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -5.566 -23.776 -16.882 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -4.369 -24.671 -17.797 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -6.386 -26.016 -18.740 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -7.379 -24.724 -18.093 1.00 0.00 H new ATOM 497 N TYR A 35 -4.892 -25.201 -14.002 1.00 0.00 N ATOM 498 CA TYR A 35 -4.035 -24.990 -12.836 1.00 0.00 C ATOM 499 C TYR A 35 -3.359 -26.295 -12.416 1.00 0.00 C ATOM 500 O TYR A 35 -2.327 -26.286 -11.744 1.00 0.00 O ATOM 501 CB TYR A 35 -4.838 -24.433 -11.655 1.00 0.00 C ATOM 502 CG TYR A 35 -5.238 -22.980 -11.791 1.00 0.00 C ATOM 503 CD1 TYR A 35 -4.303 -21.966 -11.622 1.00 0.00 C ATOM 504 CD2 TYR A 35 -6.549 -22.620 -12.072 1.00 0.00 C ATOM 505 CE1 TYR A 35 -4.663 -20.636 -11.732 1.00 0.00 C ATOM 506 CE2 TYR A 35 -6.918 -21.292 -12.182 1.00 0.00 C ATOM 507 CZ TYR A 35 -5.972 -20.305 -12.010 1.00 0.00 C ATOM 508 OH TYR A 35 -6.335 -18.983 -12.117 1.00 0.00 O ATOM 0 H TYR A 35 -5.888 -25.077 -13.823 1.00 0.00 H new ATOM 0 HA TYR A 35 -3.272 -24.265 -13.119 1.00 0.00 H new ATOM 0 HB2 TYR A 35 -5.739 -25.034 -11.531 1.00 0.00 H new ATOM 0 HB3 TYR A 35 -4.249 -24.550 -10.745 1.00 0.00 H new ATOM 0 HD1 TYR A 35 -3.277 -22.222 -11.401 1.00 0.00 H new ATOM 0 HD2 TYR A 35 -7.294 -23.391 -12.207 1.00 0.00 H new ATOM 0 HE1 TYR A 35 -3.923 -19.860 -11.601 1.00 0.00 H new ATOM 0 HE2 TYR A 35 -7.942 -21.030 -12.402 1.00 0.00 H new ATOM 0 HH TYR A 35 -6.905 -18.863 -12.905 1.00 0.00 H new ATOM 518 N ALA A 36 -3.942 -27.418 -12.824 1.00 0.00 N ATOM 519 CA ALA A 36 -3.437 -28.730 -12.436 1.00 0.00 C ATOM 520 C ALA A 36 -2.501 -29.304 -13.496 1.00 0.00 C ATOM 521 O ALA A 36 -2.175 -30.491 -13.472 1.00 0.00 O ATOM 522 CB ALA A 36 -4.597 -29.682 -12.184 1.00 0.00 C ATOM 0 H ALA A 36 -4.766 -27.445 -13.424 1.00 0.00 H new ATOM 0 HA ALA A 36 -2.864 -28.612 -11.516 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -4.210 -30.659 -11.895 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -5.223 -29.289 -11.383 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -5.190 -29.781 -13.093 1.00 0.00 H new ATOM 528 N ALA A 37 -2.061 -28.460 -14.419 1.00 0.00 N ATOM 529 CA ALA A 37 -1.148 -28.889 -15.472 1.00 0.00 C ATOM 530 C ALA A 37 0.300 -28.604 -15.083 1.00 0.00 C ATOM 531 O ALA A 37 1.199 -28.605 -15.926 1.00 0.00 O ATOM 532 CB ALA A 37 -1.497 -28.197 -16.781 1.00 0.00 C ATOM 0 H ALA A 37 -2.321 -27.475 -14.461 1.00 0.00 H new ATOM 0 HA ALA A 37 -1.255 -29.965 -15.606 1.00 0.00 H new ATOM 0 HB1 ALA A 37 -0.809 -28.525 -17.560 1.00 0.00 H new ATOM 0 HB2 ALA A 37 -2.517 -28.452 -17.067 1.00 0.00 H new ATOM 0 HB3 ALA A 37 -1.415 -27.117 -16.655 1.00 0.00 H new ATOM 538 N THR A 38 0.519 -28.374 -13.798 1.00 0.00 N ATOM 539 CA THR A 38 1.840 -28.058 -13.285 1.00 0.00 C ATOM 540 C THR A 38 2.705 -29.312 -13.156 1.00 0.00 C ATOM 541 O THR A 38 2.206 -30.397 -12.851 1.00 0.00 O ATOM 542 CB THR A 38 1.726 -27.352 -11.923 1.00 0.00 C ATOM 543 OG1 THR A 38 0.639 -27.916 -11.175 1.00 0.00 O ATOM 544 CG2 THR A 38 1.504 -25.857 -12.106 1.00 0.00 C ATOM 0 H THR A 38 -0.211 -28.401 -13.086 1.00 0.00 H new ATOM 0 HA THR A 38 2.323 -27.389 -13.997 1.00 0.00 H new ATOM 0 HB THR A 38 2.659 -27.498 -11.378 1.00 0.00 H new ATOM 0 HG1 THR A 38 0.834 -27.853 -10.217 1.00 0.00 H new ATOM 0 HG21 THR A 38 1.426 -25.379 -11.130 1.00 0.00 H new ATOM 0 HG22 THR A 38 2.343 -25.429 -12.654 1.00 0.00 H new ATOM 0 HG23 THR A 38 0.583 -25.692 -12.665 1.00 0.00 H new ATOM 552 N GLN A 39 4.002 -29.158 -13.399 1.00 0.00 N ATOM 553 CA GLN A 39 4.934 -30.277 -13.355 1.00 0.00 C ATOM 554 C GLN A 39 6.146 -29.963 -12.488 1.00 0.00 C ATOM 555 O GLN A 39 6.496 -28.801 -12.287 1.00 0.00 O ATOM 556 CB GLN A 39 5.396 -30.643 -14.768 1.00 0.00 C ATOM 557 CG GLN A 39 4.540 -31.705 -15.439 1.00 0.00 C ATOM 558 CD GLN A 39 4.700 -33.072 -14.799 1.00 0.00 C ATOM 559 OE1 GLN A 39 4.960 -33.190 -13.601 1.00 0.00 O ATOM 560 NE2 GLN A 39 4.546 -34.120 -15.592 1.00 0.00 N ATOM 0 H GLN A 39 4.433 -28.263 -13.630 1.00 0.00 H new ATOM 0 HA GLN A 39 4.407 -31.123 -12.913 1.00 0.00 H new ATOM 0 HB2 GLN A 39 5.393 -29.744 -15.385 1.00 0.00 H new ATOM 0 HB3 GLN A 39 6.426 -30.996 -14.723 1.00 0.00 H new ATOM 0 HG2 GLN A 39 3.493 -31.406 -15.392 1.00 0.00 H new ATOM 0 HG3 GLN A 39 4.806 -31.768 -16.494 1.00 0.00 H new ATOM 0 HE21 GLN A 39 4.331 -33.985 -16.580 1.00 0.00 H new ATOM 0 HE22 GLN A 39 4.642 -35.063 -15.215 1.00 0.00 H new ATOM 569 N GLN A 40 6.767 -31.017 -11.975 1.00 0.00 N ATOM 570 CA GLN A 40 7.999 -30.896 -11.203 1.00 0.00 C ATOM 571 C GLN A 40 9.200 -30.790 -12.140 1.00 0.00 C ATOM 572 O GLN A 40 10.197 -30.141 -11.824 1.00 0.00 O ATOM 573 CB GLN A 40 8.152 -32.110 -10.277 1.00 0.00 C ATOM 574 CG GLN A 40 9.439 -32.125 -9.464 1.00 0.00 C ATOM 575 CD GLN A 40 9.539 -30.971 -8.484 1.00 0.00 C ATOM 576 OE1 GLN A 40 10.075 -29.910 -8.804 1.00 0.00 O ATOM 577 NE2 GLN A 40 9.024 -31.172 -7.285 1.00 0.00 N ATOM 0 H GLN A 40 6.434 -31.975 -12.081 1.00 0.00 H new ATOM 0 HA GLN A 40 7.952 -29.991 -10.597 1.00 0.00 H new ATOM 0 HB2 GLN A 40 7.304 -32.138 -9.592 1.00 0.00 H new ATOM 0 HB3 GLN A 40 8.106 -33.018 -10.878 1.00 0.00 H new ATOM 0 HG2 GLN A 40 9.505 -33.065 -8.916 1.00 0.00 H new ATOM 0 HG3 GLN A 40 10.291 -32.092 -10.143 1.00 0.00 H new ATOM 0 HE21 GLN A 40 8.588 -32.067 -7.060 1.00 0.00 H new ATOM 0 HE22 GLN A 40 9.062 -30.433 -6.583 1.00 0.00 H new ATOM 586 N VAL A 41 9.089 -31.423 -13.300 1.00 0.00 N ATOM 587 CA VAL A 41 10.171 -31.432 -14.275 1.00 0.00 C ATOM 588 C VAL A 41 10.161 -30.154 -15.108 1.00 0.00 C ATOM 589 O VAL A 41 9.194 -29.873 -15.821 1.00 0.00 O ATOM 590 CB VAL A 41 10.075 -32.656 -15.213 1.00 0.00 C ATOM 591 CG1 VAL A 41 11.244 -32.686 -16.187 1.00 0.00 C ATOM 592 CG2 VAL A 41 10.016 -33.946 -14.407 1.00 0.00 C ATOM 0 H VAL A 41 8.258 -31.938 -13.589 1.00 0.00 H new ATOM 0 HA VAL A 41 11.106 -31.492 -13.718 1.00 0.00 H new ATOM 0 HB VAL A 41 9.155 -32.569 -15.790 1.00 0.00 H new ATOM 0 HG11 VAL A 41 11.154 -33.557 -16.837 1.00 0.00 H new ATOM 0 HG12 VAL A 41 11.237 -31.779 -16.792 1.00 0.00 H new ATOM 0 HG13 VAL A 41 12.180 -32.743 -15.631 1.00 0.00 H new ATOM 0 HG21 VAL A 41 9.949 -34.796 -15.086 1.00 0.00 H new ATOM 0 HG22 VAL A 41 10.916 -34.037 -13.800 1.00 0.00 H new ATOM 0 HG23 VAL A 41 9.141 -33.930 -13.758 1.00 0.00 H new ATOM 602 N GLY A 42 11.236 -29.384 -15.006 1.00 0.00 N ATOM 603 CA GLY A 42 11.363 -28.164 -15.771 1.00 0.00 C ATOM 604 C GLY A 42 12.662 -27.462 -15.460 1.00 0.00 C ATOM 605 O GLY A 42 12.857 -26.980 -14.351 1.00 0.00 O ATOM 0 H GLY A 42 12.030 -29.588 -14.399 1.00 0.00 H new ATOM 0 HA2 GLY A 42 11.315 -28.392 -16.836 1.00 0.00 H new ATOM 0 HA3 GLY A 42 10.526 -27.502 -15.548 1.00 0.00 H new ATOM 609 N GLY A 43 13.557 -27.408 -16.430 1.00 0.00 N ATOM 610 CA GLY A 43 14.870 -26.852 -16.179 1.00 0.00 C ATOM 611 C GLY A 43 14.972 -25.385 -16.538 1.00 0.00 C ATOM 612 O GLY A 43 15.998 -24.759 -16.277 1.00 0.00 O ATOM 0 H GLY A 43 13.401 -27.737 -17.383 1.00 0.00 H new ATOM 0 HA2 GLY A 43 15.117 -26.980 -15.125 1.00 0.00 H new ATOM 0 HA3 GLY A 43 15.610 -27.412 -16.750 1.00 0.00 H new ATOM 616 N GLY A 44 13.903 -24.838 -17.114 1.00 0.00 N ATOM 617 CA GLY A 44 13.919 -23.470 -17.611 1.00 0.00 C ATOM 618 C GLY A 44 14.342 -22.451 -16.568 1.00 0.00 C ATOM 619 O GLY A 44 13.733 -22.350 -15.504 1.00 0.00 O ATOM 0 H GLY A 44 13.016 -25.324 -17.247 1.00 0.00 H new ATOM 0 HA2 GLY A 44 14.597 -23.409 -18.462 1.00 0.00 H new ATOM 0 HA3 GLY A 44 12.925 -23.213 -17.976 1.00 0.00 H new ATOM 623 N VAL A 45 15.399 -21.707 -16.869 1.00 0.00 N ATOM 624 CA VAL A 45 15.879 -20.659 -15.980 1.00 0.00 C ATOM 625 C VAL A 45 15.608 -19.281 -16.577 1.00 0.00 C ATOM 626 O VAL A 45 15.953 -19.011 -17.729 1.00 0.00 O ATOM 627 CB VAL A 45 17.395 -20.798 -15.698 1.00 0.00 C ATOM 628 CG1 VAL A 45 17.890 -19.677 -14.791 1.00 0.00 C ATOM 629 CG2 VAL A 45 17.704 -22.153 -15.083 1.00 0.00 C ATOM 0 H VAL A 45 15.942 -21.812 -17.726 1.00 0.00 H new ATOM 0 HA VAL A 45 15.338 -20.766 -15.040 1.00 0.00 H new ATOM 0 HB VAL A 45 17.920 -20.721 -16.650 1.00 0.00 H new ATOM 0 HG11 VAL A 45 18.958 -19.800 -14.610 1.00 0.00 H new ATOM 0 HG12 VAL A 45 17.712 -18.715 -15.271 1.00 0.00 H new ATOM 0 HG13 VAL A 45 17.355 -19.713 -13.842 1.00 0.00 H new ATOM 0 HG21 VAL A 45 18.774 -22.231 -14.893 1.00 0.00 H new ATOM 0 HG22 VAL A 45 17.160 -22.259 -14.145 1.00 0.00 H new ATOM 0 HG23 VAL A 45 17.400 -22.942 -15.770 1.00 0.00 H new ATOM 639 N ILE A 46 14.975 -18.422 -15.798 1.00 0.00 N ATOM 640 CA ILE A 46 14.753 -17.044 -16.200 1.00 0.00 C ATOM 641 C ILE A 46 15.618 -16.126 -15.349 1.00 0.00 C ATOM 642 O ILE A 46 15.550 -16.164 -14.123 1.00 0.00 O ATOM 643 CB ILE A 46 13.270 -16.626 -16.058 1.00 0.00 C ATOM 644 CG1 ILE A 46 12.372 -17.516 -16.924 1.00 0.00 C ATOM 645 CG2 ILE A 46 13.091 -15.162 -16.440 1.00 0.00 C ATOM 646 CD1 ILE A 46 10.898 -17.181 -16.813 1.00 0.00 C ATOM 0 H ILE A 46 14.603 -18.656 -14.877 1.00 0.00 H new ATOM 0 HA ILE A 46 15.022 -16.959 -17.253 1.00 0.00 H new ATOM 0 HB ILE A 46 12.977 -16.752 -15.016 1.00 0.00 H new ATOM 0 HG12 ILE A 46 12.680 -17.424 -17.966 1.00 0.00 H new ATOM 0 HG13 ILE A 46 12.522 -18.557 -16.638 1.00 0.00 H new ATOM 0 HG21 ILE A 46 12.042 -14.884 -16.335 1.00 0.00 H new ATOM 0 HG22 ILE A 46 13.699 -14.538 -15.785 1.00 0.00 H new ATOM 0 HG23 ILE A 46 13.403 -15.015 -17.474 1.00 0.00 H new ATOM 0 HD11 ILE A 46 10.323 -17.851 -17.453 1.00 0.00 H new ATOM 0 HD12 ILE A 46 10.575 -17.301 -15.779 1.00 0.00 H new ATOM 0 HD13 ILE A 46 10.734 -16.150 -17.127 1.00 0.00 H new ATOM 658 N ASN A 47 16.443 -15.322 -15.991 1.00 0.00 N ATOM 659 CA ASN A 47 17.326 -14.412 -15.275 1.00 0.00 C ATOM 660 C ASN A 47 17.289 -13.048 -15.942 1.00 0.00 C ATOM 661 O ASN A 47 17.784 -12.887 -17.055 1.00 0.00 O ATOM 662 CB ASN A 47 18.757 -14.957 -15.269 1.00 0.00 C ATOM 663 CG ASN A 47 19.665 -14.202 -14.318 1.00 0.00 C ATOM 664 OD1 ASN A 47 20.231 -13.166 -14.666 1.00 0.00 O ATOM 665 ND2 ASN A 47 19.832 -14.731 -13.117 1.00 0.00 N ATOM 0 H ASN A 47 16.523 -15.278 -17.007 1.00 0.00 H new ATOM 0 HA ASN A 47 16.988 -14.320 -14.243 1.00 0.00 H new ATOM 0 HB2 ASN A 47 18.739 -16.010 -14.989 1.00 0.00 H new ATOM 0 HB3 ASN A 47 19.167 -14.902 -16.277 1.00 0.00 H new ATOM 0 HD21 ASN A 47 20.448 -14.278 -12.442 1.00 0.00 H new ATOM 0 HD22 ASN A 47 19.345 -15.591 -12.866 1.00 0.00 H new ATOM 672 N GLY A 48 16.690 -12.067 -15.288 1.00 0.00 N ATOM 673 CA GLY A 48 16.513 -10.792 -15.941 1.00 0.00 C ATOM 674 C GLY A 48 16.465 -9.614 -15.000 1.00 0.00 C ATOM 675 O GLY A 48 16.400 -9.771 -13.781 1.00 0.00 O ATOM 0 H GLY A 48 16.330 -12.128 -14.336 1.00 0.00 H new ATOM 0 HA2 GLY A 48 17.328 -10.643 -16.649 1.00 0.00 H new ATOM 0 HA3 GLY A 48 15.589 -10.818 -16.519 1.00 0.00 H new ATOM 679 N ASP A 49 16.474 -8.427 -15.586 1.00 0.00 N ATOM 680 CA ASP A 49 16.475 -7.181 -14.831 1.00 0.00 C ATOM 681 C ASP A 49 15.147 -6.465 -14.994 1.00 0.00 C ATOM 682 O ASP A 49 14.522 -6.532 -16.053 1.00 0.00 O ATOM 683 CB ASP A 49 17.609 -6.258 -15.299 1.00 0.00 C ATOM 684 CG ASP A 49 18.942 -6.551 -14.638 1.00 0.00 C ATOM 685 OD1 ASP A 49 19.443 -7.691 -14.764 1.00 0.00 O ATOM 686 OD2 ASP A 49 19.506 -5.630 -13.998 1.00 0.00 O ATOM 0 H ASP A 49 16.481 -8.299 -16.598 1.00 0.00 H new ATOM 0 HA ASP A 49 16.630 -7.427 -13.780 1.00 0.00 H new ATOM 0 HB2 ASP A 49 17.720 -6.352 -16.379 1.00 0.00 H new ATOM 0 HB3 ASP A 49 17.332 -5.224 -15.096 1.00 0.00 H new ATOM 691 N LEU A 50 14.723 -5.789 -13.945 1.00 0.00 N ATOM 692 CA LEU A 50 13.501 -5.001 -13.968 1.00 0.00 C ATOM 693 C LEU A 50 13.852 -3.526 -14.020 1.00 0.00 C ATOM 694 O LEU A 50 14.566 -3.037 -13.150 1.00 0.00 O ATOM 695 CB LEU A 50 12.667 -5.289 -12.713 1.00 0.00 C ATOM 696 CG LEU A 50 11.497 -4.333 -12.466 1.00 0.00 C ATOM 697 CD1 LEU A 50 10.402 -4.543 -13.496 1.00 0.00 C ATOM 698 CD2 LEU A 50 10.953 -4.509 -11.057 1.00 0.00 C ATOM 0 H LEU A 50 15.214 -5.769 -13.051 1.00 0.00 H new ATOM 0 HA LEU A 50 12.919 -5.269 -14.850 1.00 0.00 H new ATOM 0 HB2 LEU A 50 12.276 -6.304 -12.783 1.00 0.00 H new ATOM 0 HB3 LEU A 50 13.326 -5.261 -11.845 1.00 0.00 H new ATOM 0 HG LEU A 50 11.863 -3.311 -12.567 1.00 0.00 H new ATOM 0 HD11 LEU A 50 9.581 -3.853 -13.300 1.00 0.00 H new ATOM 0 HD12 LEU A 50 10.801 -4.359 -14.494 1.00 0.00 H new ATOM 0 HD13 LEU A 50 10.036 -5.568 -13.435 1.00 0.00 H new ATOM 0 HD21 LEU A 50 10.122 -3.821 -10.899 1.00 0.00 H new ATOM 0 HD22 LEU A 50 10.606 -5.534 -10.926 1.00 0.00 H new ATOM 0 HD23 LEU A 50 11.741 -4.298 -10.334 1.00 0.00 H new ATOM 710 N TYR A 51 13.388 -2.817 -15.040 1.00 0.00 N ATOM 711 CA TYR A 51 13.629 -1.383 -15.104 1.00 0.00 C ATOM 712 C TYR A 51 12.620 -0.683 -15.998 1.00 0.00 C ATOM 713 O TYR A 51 12.324 -1.134 -17.106 1.00 0.00 O ATOM 714 CB TYR A 51 15.065 -1.073 -15.559 1.00 0.00 C ATOM 715 CG TYR A 51 15.409 -1.481 -16.978 1.00 0.00 C ATOM 716 CD1 TYR A 51 15.773 -2.787 -17.281 1.00 0.00 C ATOM 717 CD2 TYR A 51 15.397 -0.549 -18.008 1.00 0.00 C ATOM 718 CE1 TYR A 51 16.114 -3.150 -18.569 1.00 0.00 C ATOM 719 CE2 TYR A 51 15.733 -0.906 -19.300 1.00 0.00 C ATOM 720 CZ TYR A 51 16.091 -2.206 -19.575 1.00 0.00 C ATOM 721 OH TYR A 51 16.429 -2.565 -20.860 1.00 0.00 O ATOM 0 H TYR A 51 12.854 -3.201 -15.819 1.00 0.00 H new ATOM 0 HA TYR A 51 13.504 -0.995 -14.093 1.00 0.00 H new ATOM 0 HB2 TYR A 51 15.235 -0.001 -15.458 1.00 0.00 H new ATOM 0 HB3 TYR A 51 15.757 -1.571 -14.880 1.00 0.00 H new ATOM 0 HD1 TYR A 51 15.790 -3.530 -16.497 1.00 0.00 H new ATOM 0 HD2 TYR A 51 15.120 0.473 -17.795 1.00 0.00 H new ATOM 0 HE1 TYR A 51 16.398 -4.169 -18.788 1.00 0.00 H new ATOM 0 HE2 TYR A 51 15.715 -0.169 -20.089 1.00 0.00 H new ATOM 0 HH TYR A 51 16.360 -1.783 -21.447 1.00 0.00 H new ATOM 731 N LEU A 52 12.089 0.420 -15.499 1.00 0.00 N ATOM 732 CA LEU A 52 11.146 1.226 -16.250 1.00 0.00 C ATOM 733 C LEU A 52 11.678 2.646 -16.393 1.00 0.00 C ATOM 734 O LEU A 52 12.581 3.054 -15.660 1.00 0.00 O ATOM 735 CB LEU A 52 9.778 1.239 -15.560 1.00 0.00 C ATOM 736 CG LEU A 52 9.095 -0.126 -15.428 1.00 0.00 C ATOM 737 CD1 LEU A 52 7.795 0.003 -14.650 1.00 0.00 C ATOM 738 CD2 LEU A 52 8.835 -0.730 -16.801 1.00 0.00 C ATOM 0 H LEU A 52 12.299 0.779 -14.568 1.00 0.00 H new ATOM 0 HA LEU A 52 11.025 0.789 -17.241 1.00 0.00 H new ATOM 0 HB2 LEU A 52 9.897 1.665 -14.564 1.00 0.00 H new ATOM 0 HB3 LEU A 52 9.117 1.905 -16.114 1.00 0.00 H new ATOM 0 HG LEU A 52 9.762 -0.792 -14.880 1.00 0.00 H new ATOM 0 HD11 LEU A 52 7.323 -0.976 -14.566 1.00 0.00 H new ATOM 0 HD12 LEU A 52 8.004 0.392 -13.654 1.00 0.00 H new ATOM 0 HD13 LEU A 52 7.125 0.685 -15.172 1.00 0.00 H new ATOM 0 HD21 LEU A 52 8.349 -1.699 -16.686 1.00 0.00 H new ATOM 0 HD22 LEU A 52 8.188 -0.066 -17.374 1.00 0.00 H new ATOM 0 HD23 LEU A 52 9.781 -0.858 -17.327 1.00 0.00 H new ATOM 750 N THR A 53 11.128 3.387 -17.338 1.00 0.00 N ATOM 751 CA THR A 53 11.574 4.744 -17.597 1.00 0.00 C ATOM 752 C THR A 53 10.720 5.768 -16.858 1.00 0.00 C ATOM 753 O THR A 53 9.499 5.792 -17.002 1.00 0.00 O ATOM 754 CB THR A 53 11.543 5.051 -19.105 1.00 0.00 C ATOM 755 OG1 THR A 53 10.366 4.477 -19.695 1.00 0.00 O ATOM 756 CG2 THR A 53 12.787 4.511 -19.794 1.00 0.00 C ATOM 0 H THR A 53 10.369 3.070 -17.941 1.00 0.00 H new ATOM 0 HA THR A 53 12.598 4.817 -17.232 1.00 0.00 H new ATOM 0 HB THR A 53 11.522 6.133 -19.236 1.00 0.00 H new ATOM 0 HG1 THR A 53 10.350 4.677 -20.654 1.00 0.00 H new ATOM 0 HG21 THR A 53 12.742 4.740 -20.859 1.00 0.00 H new ATOM 0 HG22 THR A 53 13.673 4.974 -19.360 1.00 0.00 H new ATOM 0 HG23 THR A 53 12.839 3.431 -19.657 1.00 0.00 H new ATOM 764 N SER A 54 11.369 6.595 -16.054 1.00 0.00 N ATOM 765 CA SER A 54 10.700 7.706 -15.399 1.00 0.00 C ATOM 766 C SER A 54 10.476 8.838 -16.402 1.00 0.00 C ATOM 767 O SER A 54 11.117 8.866 -17.455 1.00 0.00 O ATOM 768 CB SER A 54 11.548 8.198 -14.222 1.00 0.00 C ATOM 769 OG SER A 54 11.878 7.125 -13.352 1.00 0.00 O ATOM 0 H SER A 54 12.363 6.516 -15.839 1.00 0.00 H new ATOM 0 HA SER A 54 9.733 7.375 -15.022 1.00 0.00 H new ATOM 0 HB2 SER A 54 12.461 8.663 -14.595 1.00 0.00 H new ATOM 0 HB3 SER A 54 11.003 8.964 -13.671 1.00 0.00 H new ATOM 0 HG SER A 54 11.078 6.844 -12.861 1.00 0.00 H new ATOM 775 N ALA A 55 9.578 9.760 -16.078 1.00 0.00 N ATOM 776 CA ALA A 55 9.264 10.886 -16.957 1.00 0.00 C ATOM 777 C ALA A 55 10.502 11.718 -17.264 1.00 0.00 C ATOM 778 O ALA A 55 10.620 12.303 -18.342 1.00 0.00 O ATOM 779 CB ALA A 55 8.190 11.765 -16.334 1.00 0.00 C ATOM 0 H ALA A 55 9.049 9.752 -15.206 1.00 0.00 H new ATOM 0 HA ALA A 55 8.891 10.475 -17.895 1.00 0.00 H new ATOM 0 HB1 ALA A 55 7.969 12.598 -17.002 1.00 0.00 H new ATOM 0 HB2 ALA A 55 7.286 11.177 -16.175 1.00 0.00 H new ATOM 0 HB3 ALA A 55 8.545 12.151 -15.378 1.00 0.00 H new ATOM 785 N SER A 56 11.431 11.760 -16.316 1.00 0.00 N ATOM 786 CA SER A 56 12.673 12.501 -16.487 1.00 0.00 C ATOM 787 C SER A 56 13.659 11.733 -17.375 1.00 0.00 C ATOM 788 O SER A 56 14.757 12.211 -17.654 1.00 0.00 O ATOM 789 CB SER A 56 13.301 12.775 -15.121 1.00 0.00 C ATOM 790 OG SER A 56 12.349 13.329 -14.227 1.00 0.00 O ATOM 0 H SER A 56 11.346 11.286 -15.417 1.00 0.00 H new ATOM 0 HA SER A 56 12.444 13.446 -16.979 1.00 0.00 H new ATOM 0 HB2 SER A 56 13.698 11.848 -14.707 1.00 0.00 H new ATOM 0 HB3 SER A 56 14.141 13.460 -15.234 1.00 0.00 H new ATOM 0 HG SER A 56 12.773 13.494 -13.359 1.00 0.00 H new ATOM 796 N GLY A 57 13.256 10.543 -17.813 1.00 0.00 N ATOM 797 CA GLY A 57 14.111 9.723 -18.649 1.00 0.00 C ATOM 798 C GLY A 57 15.116 8.931 -17.838 1.00 0.00 C ATOM 799 O GLY A 57 16.218 8.648 -18.305 1.00 0.00 O ATOM 0 H GLY A 57 12.347 10.132 -17.601 1.00 0.00 H new ATOM 0 HA2 GLY A 57 13.496 9.037 -19.232 1.00 0.00 H new ATOM 0 HA3 GLY A 57 14.640 10.359 -19.359 1.00 0.00 H new ATOM 803 N ALA A 58 14.731 8.574 -16.623 1.00 0.00 N ATOM 804 CA ALA A 58 15.612 7.839 -15.729 1.00 0.00 C ATOM 805 C ALA A 58 15.264 6.359 -15.721 1.00 0.00 C ATOM 806 O ALA A 58 14.092 5.987 -15.813 1.00 0.00 O ATOM 807 CB ALA A 58 15.527 8.399 -14.317 1.00 0.00 C ATOM 0 H ALA A 58 13.812 8.782 -16.232 1.00 0.00 H new ATOM 0 HA ALA A 58 16.633 7.954 -16.094 1.00 0.00 H new ATOM 0 HB1 ALA A 58 16.193 7.837 -13.662 1.00 0.00 H new ATOM 0 HB2 ALA A 58 15.824 9.448 -14.323 1.00 0.00 H new ATOM 0 HB3 ALA A 58 14.503 8.314 -13.953 1.00 0.00 H new ATOM 813 N ILE A 59 16.285 5.522 -15.624 1.00 0.00 N ATOM 814 CA ILE A 59 16.089 4.089 -15.509 1.00 0.00 C ATOM 815 C ILE A 59 15.837 3.718 -14.054 1.00 0.00 C ATOM 816 O ILE A 59 16.746 3.757 -13.219 1.00 0.00 O ATOM 817 CB ILE A 59 17.308 3.298 -16.041 1.00 0.00 C ATOM 818 CG1 ILE A 59 17.499 3.555 -17.539 1.00 0.00 C ATOM 819 CG2 ILE A 59 17.143 1.807 -15.773 1.00 0.00 C ATOM 820 CD1 ILE A 59 16.330 3.103 -18.391 1.00 0.00 C ATOM 0 H ILE A 59 17.262 5.814 -15.623 1.00 0.00 H new ATOM 0 HA ILE A 59 15.224 3.823 -16.117 1.00 0.00 H new ATOM 0 HB ILE A 59 18.197 3.643 -15.513 1.00 0.00 H new ATOM 0 HG12 ILE A 59 17.661 4.621 -17.697 1.00 0.00 H new ATOM 0 HG13 ILE A 59 18.401 3.042 -17.874 1.00 0.00 H new ATOM 0 HG21 ILE A 59 18.011 1.270 -16.155 1.00 0.00 H new ATOM 0 HG22 ILE A 59 17.055 1.638 -14.700 1.00 0.00 H new ATOM 0 HG23 ILE A 59 16.244 1.445 -16.272 1.00 0.00 H new ATOM 0 HD11 ILE A 59 16.539 3.318 -19.439 1.00 0.00 H new ATOM 0 HD12 ILE A 59 16.180 2.031 -18.264 1.00 0.00 H new ATOM 0 HD13 ILE A 59 15.429 3.634 -18.084 1.00 0.00 H new ATOM 832 N GLN A 60 14.596 3.385 -13.749 1.00 0.00 N ATOM 833 CA GLN A 60 14.220 3.022 -12.397 1.00 0.00 C ATOM 834 C GLN A 60 14.150 1.502 -12.277 1.00 0.00 C ATOM 835 O GLN A 60 13.294 0.869 -12.896 1.00 0.00 O ATOM 836 CB GLN A 60 12.869 3.650 -12.044 1.00 0.00 C ATOM 837 CG GLN A 60 12.735 4.039 -10.579 1.00 0.00 C ATOM 838 CD GLN A 60 13.611 5.224 -10.199 1.00 0.00 C ATOM 839 OE1 GLN A 60 13.805 6.150 -11.126 1.00 0.00 O flip ATOM 840 NE2 GLN A 60 14.088 5.319 -9.068 1.00 0.00 N flip ATOM 0 H GLN A 60 13.830 3.359 -14.422 1.00 0.00 H new ATOM 0 HA GLN A 60 14.969 3.397 -11.699 1.00 0.00 H new ATOM 0 HB2 GLN A 60 12.719 4.536 -12.660 1.00 0.00 H new ATOM 0 HB3 GLN A 60 12.075 2.947 -12.297 1.00 0.00 H new ATOM 0 HG2 GLN A 60 11.694 4.280 -10.366 1.00 0.00 H new ATOM 0 HG3 GLN A 60 12.998 3.184 -9.956 1.00 0.00 H new ATOM 0 HE21 GLN A 60 13.918 4.586 -8.379 1.00 0.00 H new ATOM 0 HE22 GLN A 60 14.654 6.131 -8.820 1.00 0.00 H new ATOM 849 N LYS A 61 15.070 0.927 -11.508 1.00 0.00 N ATOM 850 CA LYS A 61 15.134 -0.524 -11.333 1.00 0.00 C ATOM 851 C LYS A 61 13.995 -1.029 -10.453 1.00 0.00 C ATOM 852 O LYS A 61 13.123 -1.763 -10.910 1.00 0.00 O ATOM 853 CB LYS A 61 16.484 -0.938 -10.728 1.00 0.00 C ATOM 854 CG LYS A 61 17.620 -1.023 -11.739 1.00 0.00 C ATOM 855 CD LYS A 61 17.362 -2.121 -12.759 1.00 0.00 C ATOM 856 CE LYS A 61 18.465 -2.211 -13.801 1.00 0.00 C ATOM 857 NZ LYS A 61 19.665 -2.929 -13.293 1.00 0.00 N ATOM 0 H LYS A 61 15.784 1.443 -10.994 1.00 0.00 H new ATOM 0 HA LYS A 61 15.032 -0.977 -12.319 1.00 0.00 H new ATOM 0 HB2 LYS A 61 16.756 -0.223 -9.951 1.00 0.00 H new ATOM 0 HB3 LYS A 61 16.370 -1.908 -10.243 1.00 0.00 H new ATOM 0 HG2 LYS A 61 17.729 -0.066 -12.249 1.00 0.00 H new ATOM 0 HG3 LYS A 61 18.559 -1.217 -11.221 1.00 0.00 H new ATOM 0 HD2 LYS A 61 17.272 -3.078 -12.245 1.00 0.00 H new ATOM 0 HD3 LYS A 61 16.410 -1.936 -13.256 1.00 0.00 H new ATOM 0 HE2 LYS A 61 18.085 -2.723 -14.685 1.00 0.00 H new ATOM 0 HE3 LYS A 61 18.750 -1.206 -14.112 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 20.521 -2.395 -13.544 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 19.604 -3.019 -12.259 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 19.710 -3.876 -13.721 1.00 0.00 H new ATOM 871 N GLY A 62 14.001 -0.626 -9.194 1.00 0.00 N ATOM 872 CA GLY A 62 12.998 -1.099 -8.267 1.00 0.00 C ATOM 873 C GLY A 62 13.548 -2.151 -7.329 1.00 0.00 C ATOM 874 O GLY A 62 14.048 -3.190 -7.765 1.00 0.00 O ATOM 0 H GLY A 62 14.683 0.021 -8.797 1.00 0.00 H new ATOM 0 HA2 GLY A 62 12.615 -0.259 -7.687 1.00 0.00 H new ATOM 0 HA3 GLY A 62 12.156 -1.512 -8.823 1.00 0.00 H new ATOM 878 N THR A 63 13.450 -1.889 -6.038 1.00 0.00 N ATOM 879 CA THR A 63 13.980 -2.792 -5.034 1.00 0.00 C ATOM 880 C THR A 63 12.856 -3.357 -4.179 1.00 0.00 C ATOM 881 O THR A 63 11.868 -2.667 -3.913 1.00 0.00 O ATOM 882 CB THR A 63 15.012 -2.081 -4.136 1.00 0.00 C ATOM 883 OG1 THR A 63 14.474 -0.842 -3.652 1.00 0.00 O ATOM 884 CG2 THR A 63 16.303 -1.822 -4.897 1.00 0.00 C ATOM 0 H THR A 63 13.005 -1.053 -5.659 1.00 0.00 H new ATOM 0 HA THR A 63 14.479 -3.610 -5.554 1.00 0.00 H new ATOM 0 HB THR A 63 15.234 -2.731 -3.290 1.00 0.00 H new ATOM 0 HG1 THR A 63 15.136 -0.399 -3.081 1.00 0.00 H new ATOM 0 HG21 THR A 63 17.016 -1.320 -4.243 1.00 0.00 H new ATOM 0 HG22 THR A 63 16.724 -2.770 -5.233 1.00 0.00 H new ATOM 0 HG23 THR A 63 16.096 -1.191 -5.761 1.00 0.00 H new ATOM 892 N ASN A 64 12.991 -4.626 -3.792 1.00 0.00 N ATOM 893 CA ASN A 64 11.988 -5.312 -2.974 1.00 0.00 C ATOM 894 C ASN A 64 10.659 -5.356 -3.730 1.00 0.00 C ATOM 895 O ASN A 64 9.587 -5.521 -3.147 1.00 0.00 O ATOM 896 CB ASN A 64 11.832 -4.611 -1.610 1.00 0.00 C ATOM 897 CG ASN A 64 11.317 -5.524 -0.498 1.00 0.00 C ATOM 898 OD1 ASN A 64 11.715 -5.386 0.657 1.00 0.00 O ATOM 899 ND2 ASN A 64 10.412 -6.436 -0.817 1.00 0.00 N ATOM 0 H ASN A 64 13.794 -5.206 -4.035 1.00 0.00 H new ATOM 0 HA ASN A 64 12.314 -6.334 -2.782 1.00 0.00 H new ATOM 0 HB2 ASN A 64 12.797 -4.200 -1.312 1.00 0.00 H new ATOM 0 HB3 ASN A 64 11.148 -3.770 -1.721 1.00 0.00 H new ATOM 0 HD21 ASN A 64 10.027 -7.046 -0.096 1.00 0.00 H new ATOM 0 HD22 ASN A 64 10.100 -6.528 -1.784 1.00 0.00 H new ATOM 906 N THR A 65 10.746 -5.235 -5.044 1.00 0.00 N ATOM 907 CA THR A 65 9.575 -5.232 -5.890 1.00 0.00 C ATOM 908 C THR A 65 9.178 -6.665 -6.216 1.00 0.00 C ATOM 909 O THR A 65 10.031 -7.497 -6.530 1.00 0.00 O ATOM 910 CB THR A 65 9.851 -4.441 -7.179 1.00 0.00 C ATOM 911 OG1 THR A 65 10.527 -3.221 -6.845 1.00 0.00 O ATOM 912 CG2 THR A 65 8.561 -4.115 -7.912 1.00 0.00 C ATOM 0 H THR A 65 11.628 -5.137 -5.548 1.00 0.00 H new ATOM 0 HA THR A 65 8.752 -4.748 -5.363 1.00 0.00 H new ATOM 0 HB THR A 65 10.471 -5.053 -7.834 1.00 0.00 H new ATOM 0 HG1 THR A 65 9.867 -2.515 -6.683 1.00 0.00 H new ATOM 0 HG21 THR A 65 8.789 -3.555 -8.819 1.00 0.00 H new ATOM 0 HG22 THR A 65 8.049 -5.040 -8.176 1.00 0.00 H new ATOM 0 HG23 THR A 65 7.918 -3.515 -7.268 1.00 0.00 H new ATOM 920 N LYS A 66 7.891 -6.958 -6.113 1.00 0.00 N ATOM 921 CA LYS A 66 7.416 -8.319 -6.278 1.00 0.00 C ATOM 922 C LYS A 66 7.174 -8.644 -7.744 1.00 0.00 C ATOM 923 O LYS A 66 6.201 -8.188 -8.343 1.00 0.00 O ATOM 924 CB LYS A 66 6.136 -8.536 -5.473 1.00 0.00 C ATOM 925 CG LYS A 66 6.158 -9.806 -4.641 1.00 0.00 C ATOM 926 CD LYS A 66 7.250 -9.750 -3.583 1.00 0.00 C ATOM 927 CE LYS A 66 7.293 -11.021 -2.749 1.00 0.00 C ATOM 928 NZ LYS A 66 6.000 -11.288 -2.067 1.00 0.00 N ATOM 0 H LYS A 66 7.161 -6.273 -5.917 1.00 0.00 H new ATOM 0 HA LYS A 66 8.189 -8.991 -5.905 1.00 0.00 H new ATOM 0 HB2 LYS A 66 5.980 -7.681 -4.815 1.00 0.00 H new ATOM 0 HB3 LYS A 66 5.287 -8.572 -6.156 1.00 0.00 H new ATOM 0 HG2 LYS A 66 5.189 -9.947 -4.161 1.00 0.00 H new ATOM 0 HG3 LYS A 66 6.320 -10.667 -5.290 1.00 0.00 H new ATOM 0 HD2 LYS A 66 8.216 -9.599 -4.065 1.00 0.00 H new ATOM 0 HD3 LYS A 66 7.081 -8.893 -2.931 1.00 0.00 H new ATOM 0 HE2 LYS A 66 7.545 -11.866 -3.390 1.00 0.00 H new ATOM 0 HE3 LYS A 66 8.085 -10.938 -2.004 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 6.065 -12.181 -1.538 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 5.787 -10.511 -1.410 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 5.242 -11.360 -2.776 1.00 0.00 H new ATOM 942 N VAL A 67 8.084 -9.412 -8.318 1.00 0.00 N ATOM 943 CA VAL A 67 7.931 -9.912 -9.673 1.00 0.00 C ATOM 944 C VAL A 67 7.117 -11.201 -9.648 1.00 0.00 C ATOM 945 O VAL A 67 7.600 -12.239 -9.193 1.00 0.00 O ATOM 946 CB VAL A 67 9.306 -10.169 -10.328 1.00 0.00 C ATOM 947 CG1 VAL A 67 9.157 -10.812 -11.695 1.00 0.00 C ATOM 948 CG2 VAL A 67 10.088 -8.871 -10.436 1.00 0.00 C ATOM 0 H VAL A 67 8.947 -9.706 -7.860 1.00 0.00 H new ATOM 0 HA VAL A 67 7.410 -9.159 -10.265 1.00 0.00 H new ATOM 0 HB VAL A 67 9.856 -10.863 -9.692 1.00 0.00 H new ATOM 0 HG11 VAL A 67 10.143 -10.979 -12.128 1.00 0.00 H new ATOM 0 HG12 VAL A 67 8.639 -11.766 -11.594 1.00 0.00 H new ATOM 0 HG13 VAL A 67 8.582 -10.154 -12.346 1.00 0.00 H new ATOM 0 HG21 VAL A 67 11.055 -9.066 -10.899 1.00 0.00 H new ATOM 0 HG22 VAL A 67 9.530 -8.160 -11.046 1.00 0.00 H new ATOM 0 HG23 VAL A 67 10.240 -8.454 -9.440 1.00 0.00 H new ATOM 958 N ALA A 68 5.876 -11.124 -10.107 1.00 0.00 N ATOM 959 CA ALA A 68 4.976 -12.264 -10.056 1.00 0.00 C ATOM 960 C ALA A 68 5.015 -13.056 -11.357 1.00 0.00 C ATOM 961 O ALA A 68 4.652 -12.548 -12.417 1.00 0.00 O ATOM 962 CB ALA A 68 3.556 -11.802 -9.759 1.00 0.00 C ATOM 0 H ALA A 68 5.471 -10.283 -10.519 1.00 0.00 H new ATOM 0 HA ALA A 68 5.309 -12.921 -9.253 1.00 0.00 H new ATOM 0 HB1 ALA A 68 2.892 -12.666 -9.724 1.00 0.00 H new ATOM 0 HB2 ALA A 68 3.534 -11.288 -8.798 1.00 0.00 H new ATOM 0 HB3 ALA A 68 3.224 -11.121 -10.542 1.00 0.00 H new ATOM 968 N LEU A 69 5.476 -14.295 -11.267 1.00 0.00 N ATOM 969 CA LEU A 69 5.493 -15.195 -12.407 1.00 0.00 C ATOM 970 C LEU A 69 4.220 -16.033 -12.418 1.00 0.00 C ATOM 971 O LEU A 69 4.044 -16.925 -11.582 1.00 0.00 O ATOM 972 CB LEU A 69 6.725 -16.103 -12.346 1.00 0.00 C ATOM 973 CG LEU A 69 6.904 -17.044 -13.538 1.00 0.00 C ATOM 974 CD1 LEU A 69 7.178 -16.254 -14.808 1.00 0.00 C ATOM 975 CD2 LEU A 69 8.028 -18.030 -13.267 1.00 0.00 C ATOM 0 H LEU A 69 5.846 -14.701 -10.408 1.00 0.00 H new ATOM 0 HA LEU A 69 5.541 -14.608 -13.324 1.00 0.00 H new ATOM 0 HB2 LEU A 69 7.613 -15.477 -12.262 1.00 0.00 H new ATOM 0 HB3 LEU A 69 6.670 -16.702 -11.437 1.00 0.00 H new ATOM 0 HG LEU A 69 5.979 -17.604 -13.679 1.00 0.00 H new ATOM 0 HD11 LEU A 69 7.302 -16.942 -15.645 1.00 0.00 H new ATOM 0 HD12 LEU A 69 6.340 -15.586 -15.009 1.00 0.00 H new ATOM 0 HD13 LEU A 69 8.088 -15.667 -14.682 1.00 0.00 H new ATOM 0 HD21 LEU A 69 8.144 -18.694 -14.124 1.00 0.00 H new ATOM 0 HD22 LEU A 69 8.958 -17.485 -13.101 1.00 0.00 H new ATOM 0 HD23 LEU A 69 7.790 -18.619 -12.381 1.00 0.00 H new ATOM 987 N GLU A 70 3.335 -15.736 -13.355 1.00 0.00 N ATOM 988 CA GLU A 70 2.037 -16.389 -13.423 1.00 0.00 C ATOM 989 C GLU A 70 1.931 -17.247 -14.681 1.00 0.00 C ATOM 990 O GLU A 70 2.479 -16.896 -15.725 1.00 0.00 O ATOM 991 CB GLU A 70 0.929 -15.338 -13.417 1.00 0.00 C ATOM 992 CG GLU A 70 1.051 -14.331 -12.284 1.00 0.00 C ATOM 993 CD GLU A 70 -0.066 -13.313 -12.292 1.00 0.00 C ATOM 994 OE1 GLU A 70 0.005 -12.350 -13.078 1.00 0.00 O ATOM 995 OE2 GLU A 70 -1.028 -13.483 -11.518 1.00 0.00 O ATOM 0 H GLU A 70 3.493 -15.041 -14.085 1.00 0.00 H new ATOM 0 HA GLU A 70 1.927 -17.036 -12.553 1.00 0.00 H new ATOM 0 HB2 GLU A 70 0.940 -14.805 -14.368 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -0.036 -15.840 -13.344 1.00 0.00 H new ATOM 0 HG2 GLU A 70 1.050 -14.860 -11.331 1.00 0.00 H new ATOM 0 HG3 GLU A 70 2.008 -13.816 -12.362 1.00 0.00 H new ATOM 1002 N PRO A 71 1.236 -18.389 -14.600 1.00 0.00 N ATOM 1003 CA PRO A 71 1.049 -19.281 -15.744 1.00 0.00 C ATOM 1004 C PRO A 71 0.119 -18.683 -16.799 1.00 0.00 C ATOM 1005 O PRO A 71 -1.063 -18.447 -16.541 1.00 0.00 O ATOM 1006 CB PRO A 71 0.421 -20.544 -15.133 1.00 0.00 C ATOM 1007 CG PRO A 71 0.566 -20.389 -13.654 1.00 0.00 C ATOM 1008 CD PRO A 71 0.586 -18.913 -13.394 1.00 0.00 C ATOM 0 HA PRO A 71 1.989 -19.471 -16.261 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -0.627 -20.637 -15.417 1.00 0.00 H new ATOM 0 HB3 PRO A 71 0.927 -21.443 -15.485 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -0.261 -20.867 -13.129 1.00 0.00 H new ATOM 0 HG3 PRO A 71 1.483 -20.860 -13.300 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -0.418 -18.509 -13.266 1.00 0.00 H new ATOM 0 HD3 PRO A 71 1.146 -18.667 -12.492 1.00 0.00 H new ATOM 1016 N ALA A 72 0.660 -18.436 -17.984 1.00 0.00 N ATOM 1017 CA ALA A 72 -0.125 -17.902 -19.087 1.00 0.00 C ATOM 1018 C ALA A 72 -0.801 -19.039 -19.830 1.00 0.00 C ATOM 1019 O ALA A 72 -0.137 -19.967 -20.291 1.00 0.00 O ATOM 1020 CB ALA A 72 0.751 -17.098 -20.034 1.00 0.00 C ATOM 0 H ALA A 72 1.642 -18.598 -18.206 1.00 0.00 H new ATOM 0 HA ALA A 72 -0.887 -17.234 -18.684 1.00 0.00 H new ATOM 0 HB1 ALA A 72 0.143 -16.709 -20.850 1.00 0.00 H new ATOM 0 HB2 ALA A 72 1.206 -16.268 -19.493 1.00 0.00 H new ATOM 0 HB3 ALA A 72 1.534 -17.740 -20.439 1.00 0.00 H new ATOM 1026 N THR A 73 -2.114 -18.975 -19.945 1.00 0.00 N ATOM 1027 CA THR A 73 -2.867 -20.068 -20.524 1.00 0.00 C ATOM 1028 C THR A 73 -4.201 -19.557 -21.081 1.00 0.00 C ATOM 1029 O THR A 73 -4.399 -18.345 -21.196 1.00 0.00 O ATOM 1030 CB THR A 73 -3.079 -21.178 -19.463 1.00 0.00 C ATOM 1031 OG1 THR A 73 -3.612 -22.359 -20.070 1.00 0.00 O ATOM 1032 CG2 THR A 73 -3.994 -20.710 -18.338 1.00 0.00 C ATOM 0 H THR A 73 -2.679 -18.180 -19.646 1.00 0.00 H new ATOM 0 HA THR A 73 -2.306 -20.497 -21.355 1.00 0.00 H new ATOM 0 HB THR A 73 -2.105 -21.408 -19.032 1.00 0.00 H new ATOM 0 HG1 THR A 73 -4.563 -22.440 -19.849 1.00 0.00 H new ATOM 0 HG21 THR A 73 -4.120 -21.514 -17.613 1.00 0.00 H new ATOM 0 HG22 THR A 73 -3.552 -19.844 -17.846 1.00 0.00 H new ATOM 0 HG23 THR A 73 -4.966 -20.437 -18.749 1.00 0.00 H new ATOM 1040 N SER A 74 -5.102 -20.468 -21.438 1.00 0.00 N ATOM 1041 CA SER A 74 -6.388 -20.091 -22.015 1.00 0.00 C ATOM 1042 C SER A 74 -7.337 -19.536 -20.953 1.00 0.00 C ATOM 1043 O SER A 74 -8.388 -18.979 -21.273 1.00 0.00 O ATOM 1044 CB SER A 74 -7.021 -21.286 -22.726 1.00 0.00 C ATOM 1045 OG SER A 74 -6.187 -21.744 -23.778 1.00 0.00 O ATOM 0 H SER A 74 -4.965 -21.474 -21.338 1.00 0.00 H new ATOM 0 HA SER A 74 -6.209 -19.301 -22.744 1.00 0.00 H new ATOM 0 HB2 SER A 74 -7.190 -22.092 -22.012 1.00 0.00 H new ATOM 0 HB3 SER A 74 -7.995 -21.004 -23.125 1.00 0.00 H new ATOM 0 HG SER A 74 -6.609 -22.510 -24.220 1.00 0.00 H new ATOM 1051 N TYR A 75 -6.971 -19.704 -19.692 1.00 0.00 N ATOM 1052 CA TYR A 75 -7.703 -19.090 -18.597 1.00 0.00 C ATOM 1053 C TYR A 75 -7.081 -17.725 -18.287 1.00 0.00 C ATOM 1054 O TYR A 75 -6.065 -17.366 -18.879 1.00 0.00 O ATOM 1055 CB TYR A 75 -7.669 -20.008 -17.365 1.00 0.00 C ATOM 1056 CG TYR A 75 -8.640 -19.619 -16.271 1.00 0.00 C ATOM 1057 CD1 TYR A 75 -10.010 -19.740 -16.459 1.00 0.00 C ATOM 1058 CD2 TYR A 75 -8.184 -19.139 -15.052 1.00 0.00 C ATOM 1059 CE1 TYR A 75 -10.900 -19.385 -15.461 1.00 0.00 C ATOM 1060 CE2 TYR A 75 -9.067 -18.783 -14.050 1.00 0.00 C ATOM 1061 CZ TYR A 75 -10.423 -18.909 -14.260 1.00 0.00 C ATOM 1062 OH TYR A 75 -11.303 -18.547 -13.268 1.00 0.00 O ATOM 0 H TYR A 75 -6.168 -20.263 -19.402 1.00 0.00 H new ATOM 0 HA TYR A 75 -8.746 -18.946 -18.878 1.00 0.00 H new ATOM 0 HB2 TYR A 75 -7.886 -21.029 -17.681 1.00 0.00 H new ATOM 0 HB3 TYR A 75 -6.659 -20.009 -16.955 1.00 0.00 H new ATOM 0 HD1 TYR A 75 -10.387 -20.117 -17.398 1.00 0.00 H new ATOM 0 HD2 TYR A 75 -7.122 -19.042 -14.883 1.00 0.00 H new ATOM 0 HE1 TYR A 75 -11.963 -19.481 -15.623 1.00 0.00 H new ATOM 0 HE2 TYR A 75 -8.696 -18.408 -13.108 1.00 0.00 H new ATOM 0 HH TYR A 75 -11.251 -19.193 -12.533 1.00 0.00 H new ATOM 1072 N MET A 76 -7.711 -16.964 -17.387 1.00 0.00 N ATOM 1073 CA MET A 76 -7.194 -15.658 -16.941 1.00 0.00 C ATOM 1074 C MET A 76 -7.359 -14.577 -18.015 1.00 0.00 C ATOM 1075 O MET A 76 -6.915 -13.445 -17.829 1.00 0.00 O ATOM 1076 CB MET A 76 -5.713 -15.759 -16.540 1.00 0.00 C ATOM 1077 CG MET A 76 -5.438 -16.712 -15.387 1.00 0.00 C ATOM 1078 SD MET A 76 -6.126 -16.138 -13.824 1.00 0.00 S ATOM 1079 CE MET A 76 -5.224 -14.607 -13.603 1.00 0.00 C ATOM 0 H MET A 76 -8.591 -17.231 -16.946 1.00 0.00 H new ATOM 0 HA MET A 76 -7.785 -15.369 -16.072 1.00 0.00 H new ATOM 0 HB2 MET A 76 -5.136 -16.081 -17.407 1.00 0.00 H new ATOM 0 HB3 MET A 76 -5.354 -14.766 -16.268 1.00 0.00 H new ATOM 0 HG2 MET A 76 -5.855 -17.691 -15.624 1.00 0.00 H new ATOM 0 HG3 MET A 76 -4.361 -16.842 -15.278 1.00 0.00 H new ATOM 0 HE1 MET A 76 -5.404 -14.221 -12.600 1.00 0.00 H new ATOM 0 HE2 MET A 76 -4.158 -14.790 -13.736 1.00 0.00 H new ATOM 0 HE3 MET A 76 -5.561 -13.877 -14.339 1.00 0.00 H new ATOM 1089 N LYS A 77 -8.020 -14.927 -19.117 1.00 0.00 N ATOM 1090 CA LYS A 77 -8.194 -14.017 -20.255 1.00 0.00 C ATOM 1091 C LYS A 77 -8.764 -12.659 -19.833 1.00 0.00 C ATOM 1092 O LYS A 77 -8.059 -11.647 -19.854 1.00 0.00 O ATOM 1093 CB LYS A 77 -9.112 -14.653 -21.298 1.00 0.00 C ATOM 1094 CG LYS A 77 -8.543 -15.906 -21.937 1.00 0.00 C ATOM 1095 CD LYS A 77 -7.350 -15.588 -22.822 1.00 0.00 C ATOM 1096 CE LYS A 77 -6.799 -16.839 -23.482 1.00 0.00 C ATOM 1097 NZ LYS A 77 -5.759 -16.521 -24.492 1.00 0.00 N ATOM 0 H LYS A 77 -8.449 -15.843 -19.249 1.00 0.00 H new ATOM 0 HA LYS A 77 -7.206 -13.844 -20.681 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -10.065 -14.897 -20.828 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -9.320 -13.921 -22.079 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -8.243 -16.608 -21.159 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -9.316 -16.397 -22.529 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -7.645 -14.871 -23.588 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -6.569 -15.115 -22.226 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -6.377 -17.495 -22.721 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -7.612 -17.386 -23.959 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -5.409 -17.402 -24.919 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -6.168 -15.916 -25.233 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -4.971 -16.022 -24.033 1.00 0.00 H new ATOM 1111 N ALA A 78 -10.038 -12.650 -19.449 1.00 0.00 N ATOM 1112 CA ALA A 78 -10.732 -11.417 -19.075 1.00 0.00 C ATOM 1113 C ALA A 78 -10.037 -10.696 -17.924 1.00 0.00 C ATOM 1114 O ALA A 78 -10.110 -9.475 -17.817 1.00 0.00 O ATOM 1115 CB ALA A 78 -12.176 -11.719 -18.706 1.00 0.00 C ATOM 0 H ALA A 78 -10.616 -13.488 -19.388 1.00 0.00 H new ATOM 0 HA ALA A 78 -10.709 -10.754 -19.940 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -12.682 -10.794 -18.430 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -12.683 -12.169 -19.559 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -12.199 -12.411 -17.864 1.00 0.00 H new ATOM 1121 N TYR A 79 -9.361 -11.460 -17.076 1.00 0.00 N ATOM 1122 CA TYR A 79 -8.672 -10.907 -15.917 1.00 0.00 C ATOM 1123 C TYR A 79 -7.572 -9.940 -16.352 1.00 0.00 C ATOM 1124 O TYR A 79 -7.529 -8.794 -15.905 1.00 0.00 O ATOM 1125 CB TYR A 79 -8.085 -12.049 -15.079 1.00 0.00 C ATOM 1126 CG TYR A 79 -7.415 -11.612 -13.794 1.00 0.00 C ATOM 1127 CD1 TYR A 79 -6.071 -11.263 -13.770 1.00 0.00 C ATOM 1128 CD2 TYR A 79 -8.125 -11.571 -12.602 1.00 0.00 C ATOM 1129 CE1 TYR A 79 -5.454 -10.885 -12.594 1.00 0.00 C ATOM 1130 CE2 TYR A 79 -7.517 -11.190 -11.422 1.00 0.00 C ATOM 1131 CZ TYR A 79 -6.180 -10.849 -11.424 1.00 0.00 C ATOM 1132 OH TYR A 79 -5.564 -10.475 -10.252 1.00 0.00 O ATOM 0 H TYR A 79 -9.275 -12.472 -17.170 1.00 0.00 H new ATOM 0 HA TYR A 79 -9.387 -10.350 -15.312 1.00 0.00 H new ATOM 0 HB2 TYR A 79 -8.883 -12.750 -14.836 1.00 0.00 H new ATOM 0 HB3 TYR A 79 -7.359 -12.590 -15.685 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -5.499 -11.288 -14.686 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -9.171 -11.842 -12.597 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -4.407 -10.619 -12.592 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -8.084 -11.159 -10.504 1.00 0.00 H new ATOM 0 HH TYR A 79 -6.213 -10.500 -9.519 1.00 0.00 H new ATOM 1142 N TYR A 80 -6.695 -10.404 -17.236 1.00 0.00 N ATOM 1143 CA TYR A 80 -5.603 -9.570 -17.725 1.00 0.00 C ATOM 1144 C TYR A 80 -6.127 -8.472 -18.641 1.00 0.00 C ATOM 1145 O TYR A 80 -5.536 -7.399 -18.736 1.00 0.00 O ATOM 1146 CB TYR A 80 -4.560 -10.409 -18.463 1.00 0.00 C ATOM 1147 CG TYR A 80 -3.697 -11.252 -17.553 1.00 0.00 C ATOM 1148 CD1 TYR A 80 -2.539 -10.733 -16.987 1.00 0.00 C ATOM 1149 CD2 TYR A 80 -4.034 -12.565 -17.262 1.00 0.00 C ATOM 1150 CE1 TYR A 80 -1.742 -11.500 -16.159 1.00 0.00 C ATOM 1151 CE2 TYR A 80 -3.244 -13.337 -16.434 1.00 0.00 C ATOM 1152 CZ TYR A 80 -2.100 -12.801 -15.886 1.00 0.00 C ATOM 1153 OH TYR A 80 -1.315 -13.573 -15.068 1.00 0.00 O ATOM 0 H TYR A 80 -6.718 -11.346 -17.626 1.00 0.00 H new ATOM 0 HA TYR A 80 -5.129 -9.108 -16.859 1.00 0.00 H new ATOM 0 HB2 TYR A 80 -5.069 -11.062 -19.172 1.00 0.00 H new ATOM 0 HB3 TYR A 80 -3.919 -9.746 -19.044 1.00 0.00 H new ATOM 0 HD1 TYR A 80 -2.257 -9.712 -17.198 1.00 0.00 H new ATOM 0 HD2 TYR A 80 -4.929 -12.991 -17.690 1.00 0.00 H new ATOM 0 HE1 TYR A 80 -0.844 -11.082 -15.729 1.00 0.00 H new ATOM 0 HE2 TYR A 80 -3.522 -14.358 -16.217 1.00 0.00 H new ATOM 0 HH TYR A 80 -0.636 -13.011 -14.640 1.00 0.00 H new ATOM 1163 N ALA A 81 -7.245 -8.742 -19.302 1.00 0.00 N ATOM 1164 CA ALA A 81 -7.845 -7.780 -20.216 1.00 0.00 C ATOM 1165 C ALA A 81 -8.419 -6.581 -19.465 1.00 0.00 C ATOM 1166 O ALA A 81 -8.562 -5.496 -20.030 1.00 0.00 O ATOM 1167 CB ALA A 81 -8.925 -8.450 -21.052 1.00 0.00 C ATOM 0 H ALA A 81 -7.755 -9.621 -19.222 1.00 0.00 H new ATOM 0 HA ALA A 81 -7.061 -7.413 -20.879 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -9.365 -7.720 -21.731 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -8.486 -9.264 -21.629 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -9.699 -8.848 -20.396 1.00 0.00 H new ATOM 1173 N LYS A 82 -8.750 -6.774 -18.194 1.00 0.00 N ATOM 1174 CA LYS A 82 -9.317 -5.700 -17.388 1.00 0.00 C ATOM 1175 C LYS A 82 -8.230 -4.790 -16.824 1.00 0.00 C ATOM 1176 O LYS A 82 -8.448 -3.590 -16.651 1.00 0.00 O ATOM 1177 CB LYS A 82 -10.177 -6.263 -16.253 1.00 0.00 C ATOM 1178 CG LYS A 82 -11.474 -6.893 -16.734 1.00 0.00 C ATOM 1179 CD LYS A 82 -12.459 -7.090 -15.593 1.00 0.00 C ATOM 1180 CE LYS A 82 -12.958 -5.758 -15.051 1.00 0.00 C ATOM 1181 NZ LYS A 82 -14.008 -5.932 -14.013 1.00 0.00 N ATOM 0 H LYS A 82 -8.636 -7.660 -17.701 1.00 0.00 H new ATOM 0 HA LYS A 82 -9.951 -5.103 -18.043 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -9.600 -7.009 -15.706 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -10.409 -5.462 -15.551 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -11.924 -6.260 -17.499 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -11.261 -7.855 -17.201 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -13.305 -7.683 -15.940 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -11.981 -7.654 -14.792 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -12.120 -5.203 -14.629 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -13.356 -5.160 -15.871 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -14.282 -5.002 -13.637 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -14.840 -6.393 -14.434 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -13.638 -6.523 -13.241 1.00 0.00 H new ATOM 1195 N PHE A 83 -7.062 -5.351 -16.552 1.00 0.00 N ATOM 1196 CA PHE A 83 -5.958 -4.572 -16.001 1.00 0.00 C ATOM 1197 C PHE A 83 -4.785 -4.527 -16.974 1.00 0.00 C ATOM 1198 O PHE A 83 -4.644 -3.574 -17.742 1.00 0.00 O ATOM 1199 CB PHE A 83 -5.511 -5.144 -14.652 1.00 0.00 C ATOM 1200 CG PHE A 83 -6.541 -4.998 -13.567 1.00 0.00 C ATOM 1201 CD1 PHE A 83 -6.609 -3.836 -12.815 1.00 0.00 C ATOM 1202 CD2 PHE A 83 -7.442 -6.018 -13.300 1.00 0.00 C ATOM 1203 CE1 PHE A 83 -7.553 -3.693 -11.817 1.00 0.00 C ATOM 1204 CE2 PHE A 83 -8.389 -5.880 -12.304 1.00 0.00 C ATOM 1205 CZ PHE A 83 -8.445 -4.716 -11.562 1.00 0.00 C ATOM 0 H PHE A 83 -6.852 -6.338 -16.702 1.00 0.00 H new ATOM 0 HA PHE A 83 -6.312 -3.553 -15.844 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -5.272 -6.200 -14.776 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -4.594 -4.644 -14.341 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -5.915 -3.032 -13.012 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -7.403 -6.930 -13.877 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -7.594 -2.783 -11.237 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -9.085 -6.681 -12.105 1.00 0.00 H new ATOM 0 HZ PHE A 83 -9.185 -4.606 -10.783 1.00 0.00 H new ATOM 1215 N GLY A 84 -3.962 -5.570 -16.952 1.00 0.00 N ATOM 1216 CA GLY A 84 -2.799 -5.621 -17.817 1.00 0.00 C ATOM 1217 C GLY A 84 -1.791 -4.541 -17.484 1.00 0.00 C ATOM 1218 O GLY A 84 -1.230 -4.518 -16.384 1.00 0.00 O ATOM 0 H GLY A 84 -4.081 -6.383 -16.348 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -2.325 -6.598 -17.728 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -3.115 -5.513 -18.855 1.00 0.00 H new ATOM 1222 N ASN A 85 -1.576 -3.631 -18.420 1.00 0.00 N ATOM 1223 CA ASN A 85 -0.639 -2.538 -18.218 1.00 0.00 C ATOM 1224 C ASN A 85 -1.385 -1.261 -17.866 1.00 0.00 C ATOM 1225 O ASN A 85 -1.783 -0.494 -18.745 1.00 0.00 O ATOM 1226 CB ASN A 85 0.235 -2.316 -19.460 1.00 0.00 C ATOM 1227 CG ASN A 85 1.199 -3.461 -19.701 1.00 0.00 C ATOM 1228 OD1 ASN A 85 1.590 -4.156 -18.772 1.00 0.00 O ATOM 1229 ND2 ASN A 85 1.602 -3.654 -20.946 1.00 0.00 N ATOM 0 H ASN A 85 -2.039 -3.628 -19.329 1.00 0.00 H new ATOM 0 HA ASN A 85 0.016 -2.807 -17.389 1.00 0.00 H new ATOM 0 HB2 ASN A 85 -0.405 -2.193 -20.334 1.00 0.00 H new ATOM 0 HB3 ASN A 85 0.797 -1.389 -19.344 1.00 0.00 H new ATOM 0 HD21 ASN A 85 2.261 -4.403 -21.158 1.00 0.00 H new ATOM 0 HD22 ASN A 85 1.254 -3.054 -21.694 1.00 0.00 H new ATOM 1236 N LEU A 86 -1.578 -1.041 -16.575 1.00 0.00 N ATOM 1237 CA LEU A 86 -2.299 0.129 -16.110 1.00 0.00 C ATOM 1238 C LEU A 86 -1.341 1.185 -15.593 1.00 0.00 C ATOM 1239 O LEU A 86 -0.361 0.879 -14.908 1.00 0.00 O ATOM 1240 CB LEU A 86 -3.296 -0.240 -15.005 1.00 0.00 C ATOM 1241 CG LEU A 86 -3.936 0.961 -14.297 1.00 0.00 C ATOM 1242 CD1 LEU A 86 -5.424 1.053 -14.595 1.00 0.00 C ATOM 1243 CD2 LEU A 86 -3.695 0.885 -12.801 1.00 0.00 C ATOM 0 H LEU A 86 -1.245 -1.657 -15.833 1.00 0.00 H new ATOM 0 HA LEU A 86 -2.848 0.532 -16.961 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -4.086 -0.854 -15.437 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -2.785 -0.853 -14.263 1.00 0.00 H new ATOM 0 HG LEU A 86 -3.465 1.865 -14.682 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -5.846 1.915 -14.078 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -5.574 1.165 -15.669 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -5.921 0.145 -14.252 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -4.156 1.745 -12.314 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -4.133 -0.032 -12.408 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -2.623 0.888 -12.605 1.00 0.00 H new ATOM 1255 N ASP A 87 -1.626 2.421 -15.952 1.00 0.00 N ATOM 1256 CA ASP A 87 -0.904 3.572 -15.446 1.00 0.00 C ATOM 1257 C ASP A 87 -1.348 3.888 -14.020 1.00 0.00 C ATOM 1258 O ASP A 87 -2.546 3.925 -13.727 1.00 0.00 O ATOM 1259 CB ASP A 87 -1.143 4.760 -16.379 1.00 0.00 C ATOM 1260 CG ASP A 87 -0.992 6.102 -15.703 1.00 0.00 C ATOM 1261 OD1 ASP A 87 0.109 6.402 -15.202 1.00 0.00 O ATOM 1262 OD2 ASP A 87 -1.983 6.859 -15.681 1.00 0.00 O ATOM 0 H ASP A 87 -2.371 2.657 -16.608 1.00 0.00 H new ATOM 0 HA ASP A 87 0.164 3.357 -15.418 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -0.444 4.702 -17.213 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -2.146 4.685 -16.799 1.00 0.00 H new ATOM 1267 N ALA A 88 -0.377 4.106 -13.138 1.00 0.00 N ATOM 1268 CA ALA A 88 -0.649 4.306 -11.716 1.00 0.00 C ATOM 1269 C ALA A 88 -1.462 5.571 -11.458 1.00 0.00 C ATOM 1270 O ALA A 88 -2.152 5.672 -10.442 1.00 0.00 O ATOM 1271 CB ALA A 88 0.655 4.357 -10.934 1.00 0.00 C ATOM 0 H ALA A 88 0.612 4.149 -13.384 1.00 0.00 H new ATOM 0 HA ALA A 88 -1.245 3.458 -11.378 1.00 0.00 H new ATOM 0 HB1 ALA A 88 0.439 4.506 -9.876 1.00 0.00 H new ATOM 0 HB2 ALA A 88 1.195 3.419 -11.065 1.00 0.00 H new ATOM 0 HB3 ALA A 88 1.266 5.182 -11.300 1.00 0.00 H new ATOM 1277 N ALA A 89 -1.399 6.517 -12.384 1.00 0.00 N ATOM 1278 CA ALA A 89 -2.091 7.792 -12.216 1.00 0.00 C ATOM 1279 C ALA A 89 -3.602 7.599 -12.256 1.00 0.00 C ATOM 1280 O ALA A 89 -4.356 8.411 -11.721 1.00 0.00 O ATOM 1281 CB ALA A 89 -1.647 8.790 -13.275 1.00 0.00 C ATOM 0 H ALA A 89 -0.879 6.429 -13.257 1.00 0.00 H new ATOM 0 HA ALA A 89 -1.827 8.194 -11.238 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -2.175 9.733 -13.131 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -0.574 8.959 -13.189 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -1.874 8.395 -14.265 1.00 0.00 H new ATOM 1287 N LYS A 90 -4.040 6.517 -12.884 1.00 0.00 N ATOM 1288 CA LYS A 90 -5.457 6.182 -12.925 1.00 0.00 C ATOM 1289 C LYS A 90 -5.728 4.864 -12.214 1.00 0.00 C ATOM 1290 O LYS A 90 -6.533 4.050 -12.669 1.00 0.00 O ATOM 1291 CB LYS A 90 -5.970 6.141 -14.365 1.00 0.00 C ATOM 1292 CG LYS A 90 -5.006 5.504 -15.346 1.00 0.00 C ATOM 1293 CD LYS A 90 -5.592 5.478 -16.744 1.00 0.00 C ATOM 1294 CE LYS A 90 -4.510 5.318 -17.793 1.00 0.00 C ATOM 1295 NZ LYS A 90 -3.583 6.480 -17.802 1.00 0.00 N ATOM 0 H LYS A 90 -3.435 5.856 -13.372 1.00 0.00 H new ATOM 0 HA LYS A 90 -6.000 6.966 -12.397 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -6.912 5.592 -14.389 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -6.185 7.158 -14.692 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -4.068 6.059 -15.351 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -4.774 4.488 -15.026 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -6.305 4.658 -16.826 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -6.144 6.400 -16.926 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -3.948 4.404 -17.601 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -4.968 5.209 -18.776 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -2.826 6.315 -18.496 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -4.107 7.340 -18.060 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -3.166 6.599 -16.857 1.00 0.00 H new ATOM 1309 N ARG A 91 -5.047 4.660 -11.092 1.00 0.00 N ATOM 1310 CA ARG A 91 -5.329 3.525 -10.223 1.00 0.00 C ATOM 1311 C ARG A 91 -6.771 3.576 -9.737 1.00 0.00 C ATOM 1312 O ARG A 91 -7.183 4.539 -9.085 1.00 0.00 O ATOM 1313 CB ARG A 91 -4.386 3.520 -9.022 1.00 0.00 C ATOM 1314 CG ARG A 91 -3.155 2.646 -9.194 1.00 0.00 C ATOM 1315 CD ARG A 91 -3.531 1.177 -9.319 1.00 0.00 C ATOM 1316 NE ARG A 91 -4.392 0.735 -8.220 1.00 0.00 N ATOM 1317 CZ ARG A 91 -4.679 -0.539 -7.959 1.00 0.00 C ATOM 1318 NH1 ARG A 91 -4.105 -1.510 -8.659 1.00 0.00 N ATOM 1319 NH2 ARG A 91 -5.516 -0.836 -6.975 1.00 0.00 N ATOM 0 H ARG A 91 -4.296 5.266 -10.763 1.00 0.00 H new ATOM 0 HA ARG A 91 -5.176 2.612 -10.798 1.00 0.00 H new ATOM 0 HB2 ARG A 91 -4.066 4.543 -8.823 1.00 0.00 H new ATOM 0 HB3 ARG A 91 -4.937 3.182 -8.144 1.00 0.00 H new ATOM 0 HG2 ARG A 91 -2.605 2.959 -10.082 1.00 0.00 H new ATOM 0 HG3 ARG A 91 -2.489 2.781 -8.342 1.00 0.00 H new ATOM 0 HD2 ARG A 91 -4.042 1.013 -10.268 1.00 0.00 H new ATOM 0 HD3 ARG A 91 -2.625 0.571 -9.336 1.00 0.00 H new ATOM 0 HE ARG A 91 -4.798 1.449 -7.615 1.00 0.00 H new ATOM 0 HH11 ARG A 91 -3.442 -1.281 -9.399 1.00 0.00 H new ATOM 0 HH12 ARG A 91 -4.327 -2.485 -8.456 1.00 0.00 H new ATOM 0 HH21 ARG A 91 -5.937 -0.090 -6.421 1.00 0.00 H new ATOM 0 HH22 ARG A 91 -5.739 -1.810 -6.772 1.00 0.00 H new ATOM 1333 N ASP A 92 -7.534 2.546 -10.067 1.00 0.00 N ATOM 1334 CA ASP A 92 -8.930 2.470 -9.665 1.00 0.00 C ATOM 1335 C ASP A 92 -9.041 1.783 -8.310 1.00 0.00 C ATOM 1336 O ASP A 92 -8.653 0.623 -8.162 1.00 0.00 O ATOM 1337 CB ASP A 92 -9.744 1.704 -10.710 1.00 0.00 C ATOM 1338 CG ASP A 92 -11.239 1.905 -10.550 1.00 0.00 C ATOM 1339 OD1 ASP A 92 -11.768 1.665 -9.448 1.00 0.00 O ATOM 1340 OD2 ASP A 92 -11.894 2.319 -11.530 1.00 0.00 O ATOM 0 H ASP A 92 -7.209 1.749 -10.614 1.00 0.00 H new ATOM 0 HA ASP A 92 -9.329 3.481 -9.587 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -9.443 2.026 -11.707 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -9.514 0.641 -10.636 1.00 0.00 H new ATOM 1345 N PRO A 93 -9.548 2.496 -7.297 1.00 0.00 N ATOM 1346 CA PRO A 93 -9.682 1.964 -5.946 1.00 0.00 C ATOM 1347 C PRO A 93 -10.988 1.195 -5.738 1.00 0.00 C ATOM 1348 O PRO A 93 -11.239 0.657 -4.656 1.00 0.00 O ATOM 1349 CB PRO A 93 -9.659 3.230 -5.093 1.00 0.00 C ATOM 1350 CG PRO A 93 -10.289 4.277 -5.950 1.00 0.00 C ATOM 1351 CD PRO A 93 -10.014 3.893 -7.385 1.00 0.00 C ATOM 0 HA PRO A 93 -8.902 1.242 -5.704 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -10.213 3.092 -4.165 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -8.640 3.504 -4.818 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -11.362 4.334 -5.764 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -9.874 5.260 -5.727 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -10.910 3.977 -8.000 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -9.259 4.538 -7.833 1.00 0.00 H new ATOM 1359 N ASP A 94 -11.816 1.145 -6.773 1.00 0.00 N ATOM 1360 CA ASP A 94 -13.111 0.482 -6.682 1.00 0.00 C ATOM 1361 C ASP A 94 -13.067 -0.865 -7.390 1.00 0.00 C ATOM 1362 O ASP A 94 -13.582 -1.864 -6.882 1.00 0.00 O ATOM 1363 CB ASP A 94 -14.202 1.365 -7.294 1.00 0.00 C ATOM 1364 CG ASP A 94 -15.598 0.810 -7.093 1.00 0.00 C ATOM 1365 OD1 ASP A 94 -16.055 0.009 -7.932 1.00 0.00 O ATOM 1366 OD2 ASP A 94 -16.252 1.190 -6.097 1.00 0.00 O ATOM 0 H ASP A 94 -11.615 1.555 -7.685 1.00 0.00 H new ATOM 0 HA ASP A 94 -13.343 0.316 -5.630 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -14.146 2.360 -6.853 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -14.013 1.479 -8.361 1.00 0.00 H new ATOM 1371 N VAL A 95 -12.446 -0.885 -8.563 1.00 0.00 N ATOM 1372 CA VAL A 95 -12.294 -2.116 -9.327 1.00 0.00 C ATOM 1373 C VAL A 95 -11.177 -2.974 -8.745 1.00 0.00 C ATOM 1374 O VAL A 95 -9.992 -2.715 -8.963 1.00 0.00 O ATOM 1375 CB VAL A 95 -12.004 -1.840 -10.821 1.00 0.00 C ATOM 1376 CG1 VAL A 95 -11.815 -3.141 -11.589 1.00 0.00 C ATOM 1377 CG2 VAL A 95 -13.123 -1.021 -11.441 1.00 0.00 C ATOM 0 H VAL A 95 -12.039 -0.061 -9.006 1.00 0.00 H new ATOM 0 HA VAL A 95 -13.241 -2.651 -9.258 1.00 0.00 H new ATOM 0 HB VAL A 95 -11.078 -1.268 -10.883 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -11.612 -2.919 -12.637 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -10.976 -3.694 -11.167 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -12.721 -3.743 -11.514 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -12.900 -0.837 -12.492 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -14.062 -1.568 -11.359 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -13.211 -0.069 -10.917 1.00 0.00 H new ATOM 1387 N GLN A 96 -11.566 -3.977 -7.979 1.00 0.00 N ATOM 1388 CA GLN A 96 -10.619 -4.916 -7.410 1.00 0.00 C ATOM 1389 C GLN A 96 -10.455 -6.116 -8.333 1.00 0.00 C ATOM 1390 O GLN A 96 -11.411 -6.532 -8.992 1.00 0.00 O ATOM 1391 CB GLN A 96 -11.091 -5.386 -6.032 1.00 0.00 C ATOM 1392 CG GLN A 96 -11.203 -4.272 -5.003 1.00 0.00 C ATOM 1393 CD GLN A 96 -11.683 -4.781 -3.659 1.00 0.00 C ATOM 1394 OE1 GLN A 96 -12.883 -4.822 -3.390 1.00 0.00 O ATOM 1395 NE2 GLN A 96 -10.750 -5.177 -2.809 1.00 0.00 N ATOM 0 H GLN A 96 -12.539 -4.162 -7.736 1.00 0.00 H new ATOM 0 HA GLN A 96 -9.659 -4.413 -7.299 1.00 0.00 H new ATOM 0 HB2 GLN A 96 -12.063 -5.868 -6.137 1.00 0.00 H new ATOM 0 HB3 GLN A 96 -10.399 -6.142 -5.660 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -10.232 -3.792 -4.882 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -11.892 -3.510 -5.368 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -9.766 -5.126 -3.072 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -11.015 -5.533 -1.891 1.00 0.00 H new ATOM 1404 N PRO A 97 -9.237 -6.670 -8.415 1.00 0.00 N ATOM 1405 CA PRO A 97 -8.978 -7.894 -9.176 1.00 0.00 C ATOM 1406 C PRO A 97 -9.756 -9.077 -8.606 1.00 0.00 C ATOM 1407 O PRO A 97 -9.549 -9.467 -7.454 1.00 0.00 O ATOM 1408 CB PRO A 97 -7.469 -8.115 -9.016 1.00 0.00 C ATOM 1409 CG PRO A 97 -6.924 -6.796 -8.588 1.00 0.00 C ATOM 1410 CD PRO A 97 -8.016 -6.140 -7.793 1.00 0.00 C ATOM 0 HA PRO A 97 -9.289 -7.807 -10.217 1.00 0.00 H new ATOM 0 HB2 PRO A 97 -7.260 -8.886 -8.275 1.00 0.00 H new ATOM 0 HB3 PRO A 97 -7.018 -8.442 -9.953 1.00 0.00 H new ATOM 0 HG2 PRO A 97 -6.024 -6.922 -7.986 1.00 0.00 H new ATOM 0 HG3 PRO A 97 -6.649 -6.188 -9.450 1.00 0.00 H new ATOM 0 HD2 PRO A 97 -7.957 -6.397 -6.736 1.00 0.00 H new ATOM 0 HD3 PRO A 97 -7.967 -5.053 -7.860 1.00 0.00 H new ATOM 1418 N PRO A 98 -10.666 -9.659 -9.404 1.00 0.00 N ATOM 1419 CA PRO A 98 -11.538 -10.745 -8.949 1.00 0.00 C ATOM 1420 C PRO A 98 -10.753 -11.982 -8.522 1.00 0.00 C ATOM 1421 O PRO A 98 -9.844 -12.434 -9.224 1.00 0.00 O ATOM 1422 CB PRO A 98 -12.406 -11.058 -10.174 1.00 0.00 C ATOM 1423 CG PRO A 98 -11.659 -10.500 -11.337 1.00 0.00 C ATOM 1424 CD PRO A 98 -10.907 -9.310 -10.814 1.00 0.00 C ATOM 0 HA PRO A 98 -12.114 -10.455 -8.070 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -12.560 -12.132 -10.283 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -13.392 -10.602 -10.084 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -10.976 -11.241 -11.754 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -12.341 -10.210 -12.136 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -9.974 -9.153 -11.355 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -11.488 -8.393 -10.908 1.00 0.00 H new ATOM 1432 N VAL A 99 -11.092 -12.515 -7.358 1.00 0.00 N ATOM 1433 CA VAL A 99 -10.452 -13.720 -6.862 1.00 0.00 C ATOM 1434 C VAL A 99 -11.131 -14.944 -7.463 1.00 0.00 C ATOM 1435 O VAL A 99 -12.097 -15.470 -6.913 1.00 0.00 O ATOM 1436 CB VAL A 99 -10.492 -13.805 -5.320 1.00 0.00 C ATOM 1437 CG1 VAL A 99 -9.713 -15.015 -4.822 1.00 0.00 C ATOM 1438 CG2 VAL A 99 -9.949 -12.526 -4.700 1.00 0.00 C ATOM 0 H VAL A 99 -11.807 -12.131 -6.740 1.00 0.00 H new ATOM 0 HA VAL A 99 -9.405 -13.687 -7.163 1.00 0.00 H new ATOM 0 HB VAL A 99 -11.531 -13.922 -5.014 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -9.756 -15.053 -3.734 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -10.151 -15.924 -5.234 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -8.674 -14.935 -5.141 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -9.985 -12.605 -3.613 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -8.917 -12.377 -5.019 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -10.555 -11.679 -5.023 1.00 0.00 H new ATOM 1448 N LEU A 100 -10.636 -15.368 -8.613 1.00 0.00 N ATOM 1449 CA LEU A 100 -11.227 -16.489 -9.334 1.00 0.00 C ATOM 1450 C LEU A 100 -10.753 -17.829 -8.774 1.00 0.00 C ATOM 1451 O LEU A 100 -11.439 -18.844 -8.909 1.00 0.00 O ATOM 1452 CB LEU A 100 -10.949 -16.381 -10.840 1.00 0.00 C ATOM 1453 CG LEU A 100 -9.615 -15.748 -11.254 1.00 0.00 C ATOM 1454 CD1 LEU A 100 -8.439 -16.641 -10.895 1.00 0.00 C ATOM 1455 CD2 LEU A 100 -9.628 -15.459 -12.740 1.00 0.00 C ATOM 0 H LEU A 100 -9.824 -14.954 -9.071 1.00 0.00 H new ATOM 0 HA LEU A 100 -12.306 -16.443 -9.190 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -10.996 -17.383 -11.267 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -11.754 -15.803 -11.293 1.00 0.00 H new ATOM 0 HG LEU A 100 -9.494 -14.814 -10.705 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -7.510 -16.161 -11.203 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -8.423 -16.805 -9.818 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -8.540 -17.598 -11.407 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -8.679 -15.009 -13.032 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -9.773 -16.389 -13.290 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -10.441 -14.771 -12.970 1.00 0.00 H new ATOM 1467 N ASP A 101 -9.592 -17.824 -8.130 1.00 0.00 N ATOM 1468 CA ASP A 101 -9.062 -19.024 -7.495 1.00 0.00 C ATOM 1469 C ASP A 101 -7.941 -18.651 -6.528 1.00 0.00 C ATOM 1470 O ASP A 101 -6.988 -17.965 -6.907 1.00 0.00 O ATOM 1471 CB ASP A 101 -8.546 -20.018 -8.540 1.00 0.00 C ATOM 1472 CG ASP A 101 -8.326 -21.396 -7.955 1.00 0.00 C ATOM 1473 OD1 ASP A 101 -7.359 -21.571 -7.193 1.00 0.00 O ATOM 1474 OD2 ASP A 101 -9.140 -22.305 -8.235 1.00 0.00 O ATOM 0 H ASP A 101 -8.999 -17.000 -8.034 1.00 0.00 H new ATOM 0 HA ASP A 101 -9.870 -19.502 -6.942 1.00 0.00 H new ATOM 0 HB2 ASP A 101 -9.260 -20.083 -9.361 1.00 0.00 H new ATOM 0 HB3 ASP A 101 -7.610 -19.649 -8.960 1.00 0.00 H new ATOM 1479 N PRO A 102 -8.048 -19.087 -5.264 1.00 0.00 N ATOM 1480 CA PRO A 102 -7.080 -18.741 -4.217 1.00 0.00 C ATOM 1481 C PRO A 102 -5.743 -19.470 -4.360 1.00 0.00 C ATOM 1482 O PRO A 102 -4.735 -19.045 -3.796 1.00 0.00 O ATOM 1483 CB PRO A 102 -7.785 -19.174 -2.932 1.00 0.00 C ATOM 1484 CG PRO A 102 -8.691 -20.279 -3.350 1.00 0.00 C ATOM 1485 CD PRO A 102 -9.133 -19.949 -4.750 1.00 0.00 C ATOM 0 HA PRO A 102 -6.818 -17.684 -4.253 1.00 0.00 H new ATOM 0 HB2 PRO A 102 -7.069 -19.511 -2.182 1.00 0.00 H new ATOM 0 HB3 PRO A 102 -8.344 -18.349 -2.490 1.00 0.00 H new ATOM 0 HG2 PRO A 102 -8.175 -21.239 -3.320 1.00 0.00 H new ATOM 0 HG3 PRO A 102 -9.547 -20.356 -2.679 1.00 0.00 H new ATOM 0 HD2 PRO A 102 -9.252 -20.848 -5.355 1.00 0.00 H new ATOM 0 HD3 PRO A 102 -10.093 -19.432 -4.756 1.00 0.00 H new ATOM 1493 N ARG A 103 -5.727 -20.547 -5.139 1.00 0.00 N ATOM 1494 CA ARG A 103 -4.530 -21.371 -5.285 1.00 0.00 C ATOM 1495 C ARG A 103 -3.472 -20.645 -6.101 1.00 0.00 C ATOM 1496 O ARG A 103 -2.321 -21.079 -6.181 1.00 0.00 O ATOM 1497 CB ARG A 103 -4.892 -22.703 -5.932 1.00 0.00 C ATOM 1498 CG ARG A 103 -5.876 -23.501 -5.100 1.00 0.00 C ATOM 1499 CD ARG A 103 -6.649 -24.498 -5.939 1.00 0.00 C ATOM 1500 NE ARG A 103 -7.657 -25.184 -5.140 1.00 0.00 N ATOM 1501 CZ ARG A 103 -8.968 -25.019 -5.290 1.00 0.00 C ATOM 1502 NH1 ARG A 103 -9.443 -24.201 -6.221 1.00 0.00 N ATOM 1503 NH2 ARG A 103 -9.806 -25.662 -4.488 1.00 0.00 N ATOM 0 H ARG A 103 -6.529 -20.870 -5.679 1.00 0.00 H new ATOM 0 HA ARG A 103 -4.115 -21.564 -4.296 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -5.318 -22.521 -6.918 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -3.986 -23.290 -6.080 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -5.340 -24.029 -4.311 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -6.573 -22.821 -4.611 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -7.128 -23.983 -6.772 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -5.962 -25.227 -6.368 1.00 0.00 H new ATOM 0 HE ARG A 103 -7.336 -25.832 -4.420 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -8.801 -23.693 -6.829 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -10.450 -24.081 -6.329 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -9.444 -26.279 -3.761 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -10.813 -25.539 -4.598 1.00 0.00 H new ATOM 1517 N ARG A 104 -3.866 -19.528 -6.697 1.00 0.00 N ATOM 1518 CA ARG A 104 -2.934 -18.658 -7.396 1.00 0.00 C ATOM 1519 C ARG A 104 -1.816 -18.203 -6.465 1.00 0.00 C ATOM 1520 O ARG A 104 -0.692 -17.994 -6.900 1.00 0.00 O ATOM 1521 CB ARG A 104 -3.668 -17.448 -7.974 1.00 0.00 C ATOM 1522 CG ARG A 104 -4.270 -17.704 -9.344 1.00 0.00 C ATOM 1523 CD ARG A 104 -5.146 -16.548 -9.802 1.00 0.00 C ATOM 1524 NE ARG A 104 -4.547 -15.238 -9.526 1.00 0.00 N ATOM 1525 CZ ARG A 104 -3.515 -14.717 -10.193 1.00 0.00 C ATOM 1526 NH1 ARG A 104 -2.932 -15.383 -11.180 1.00 0.00 N ATOM 1527 NH2 ARG A 104 -3.065 -13.515 -9.874 1.00 0.00 N ATOM 0 H ARG A 104 -4.833 -19.202 -6.709 1.00 0.00 H new ATOM 0 HA ARG A 104 -2.489 -19.223 -8.215 1.00 0.00 H new ATOM 0 HB2 ARG A 104 -4.461 -17.151 -7.287 1.00 0.00 H new ATOM 0 HB3 ARG A 104 -2.974 -16.610 -8.041 1.00 0.00 H new ATOM 0 HG2 ARG A 104 -3.471 -17.863 -10.068 1.00 0.00 H new ATOM 0 HG3 ARG A 104 -4.862 -18.619 -9.316 1.00 0.00 H new ATOM 0 HD2 ARG A 104 -5.331 -16.640 -10.872 1.00 0.00 H new ATOM 0 HD3 ARG A 104 -6.114 -16.612 -9.305 1.00 0.00 H new ATOM 0 HE ARG A 104 -4.948 -14.685 -8.769 1.00 0.00 H new ATOM 0 HH11 ARG A 104 -3.271 -16.309 -11.440 1.00 0.00 H new ATOM 0 HH12 ARG A 104 -2.144 -14.969 -11.679 1.00 0.00 H new ATOM 0 HH21 ARG A 104 -3.506 -12.989 -9.120 1.00 0.00 H new ATOM 0 HH22 ARG A 104 -2.276 -13.114 -10.382 1.00 0.00 H new ATOM 1541 N ALA A 105 -2.124 -18.092 -5.177 1.00 0.00 N ATOM 1542 CA ALA A 105 -1.136 -17.670 -4.188 1.00 0.00 C ATOM 1543 C ALA A 105 -0.018 -18.701 -4.041 1.00 0.00 C ATOM 1544 O ALA A 105 1.050 -18.402 -3.513 1.00 0.00 O ATOM 1545 CB ALA A 105 -1.810 -17.425 -2.846 1.00 0.00 C ATOM 0 H ALA A 105 -3.048 -18.288 -4.793 1.00 0.00 H new ATOM 0 HA ALA A 105 -0.687 -16.740 -4.537 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -1.064 -17.111 -2.116 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -2.563 -16.644 -2.954 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -2.287 -18.344 -2.505 1.00 0.00 H new ATOM 1551 N THR A 106 -0.270 -19.916 -4.509 1.00 0.00 N ATOM 1552 CA THR A 106 0.716 -20.981 -4.440 1.00 0.00 C ATOM 1553 C THR A 106 1.361 -21.222 -5.808 1.00 0.00 C ATOM 1554 O THR A 106 2.511 -21.652 -5.896 1.00 0.00 O ATOM 1555 CB THR A 106 0.063 -22.284 -3.938 1.00 0.00 C ATOM 1556 OG1 THR A 106 -0.739 -22.004 -2.784 1.00 0.00 O ATOM 1557 CG2 THR A 106 1.115 -23.326 -3.583 1.00 0.00 C ATOM 0 H THR A 106 -1.153 -20.187 -4.942 1.00 0.00 H new ATOM 0 HA THR A 106 1.492 -20.674 -3.739 1.00 0.00 H new ATOM 0 HB THR A 106 -0.560 -22.684 -4.738 1.00 0.00 H new ATOM 0 HG1 THR A 106 -1.155 -22.832 -2.466 1.00 0.00 H new ATOM 0 HG21 THR A 106 0.624 -24.234 -3.232 1.00 0.00 H new ATOM 0 HG22 THR A 106 1.713 -23.555 -4.465 1.00 0.00 H new ATOM 0 HG23 THR A 106 1.762 -22.937 -2.797 1.00 0.00 H new ATOM 1565 N TYR A 107 0.620 -20.932 -6.874 1.00 0.00 N ATOM 1566 CA TYR A 107 1.110 -21.169 -8.230 1.00 0.00 C ATOM 1567 C TYR A 107 1.881 -19.971 -8.777 1.00 0.00 C ATOM 1568 O TYR A 107 2.668 -20.109 -9.713 1.00 0.00 O ATOM 1569 CB TYR A 107 -0.044 -21.522 -9.172 1.00 0.00 C ATOM 1570 CG TYR A 107 -0.619 -22.903 -8.938 1.00 0.00 C ATOM 1571 CD1 TYR A 107 0.158 -24.038 -9.132 1.00 0.00 C ATOM 1572 CD2 TYR A 107 -1.936 -23.074 -8.532 1.00 0.00 C ATOM 1573 CE1 TYR A 107 -0.360 -25.303 -8.928 1.00 0.00 C ATOM 1574 CE2 TYR A 107 -2.462 -24.337 -8.325 1.00 0.00 C ATOM 1575 CZ TYR A 107 -1.669 -25.447 -8.524 1.00 0.00 C ATOM 1576 OH TYR A 107 -2.188 -26.706 -8.320 1.00 0.00 O ATOM 0 H TYR A 107 -0.318 -20.534 -6.827 1.00 0.00 H new ATOM 0 HA TYR A 107 1.798 -22.013 -8.176 1.00 0.00 H new ATOM 0 HB2 TYR A 107 -0.837 -20.783 -9.054 1.00 0.00 H new ATOM 0 HB3 TYR A 107 0.305 -21.453 -10.202 1.00 0.00 H new ATOM 0 HD1 TYR A 107 1.185 -23.930 -9.448 1.00 0.00 H new ATOM 0 HD2 TYR A 107 -2.560 -22.207 -8.375 1.00 0.00 H new ATOM 0 HE1 TYR A 107 0.259 -26.174 -9.085 1.00 0.00 H new ATOM 0 HE2 TYR A 107 -3.488 -24.453 -8.009 1.00 0.00 H new ATOM 0 HH TYR A 107 -3.123 -26.632 -8.037 1.00 0.00 H new ATOM 1586 N VAL A 108 1.647 -18.796 -8.210 1.00 0.00 N ATOM 1587 CA VAL A 108 2.374 -17.606 -8.623 1.00 0.00 C ATOM 1588 C VAL A 108 3.724 -17.547 -7.924 1.00 0.00 C ATOM 1589 O VAL A 108 3.803 -17.442 -6.697 1.00 0.00 O ATOM 1590 CB VAL A 108 1.578 -16.311 -8.344 1.00 0.00 C ATOM 1591 CG1 VAL A 108 2.426 -15.080 -8.625 1.00 0.00 C ATOM 1592 CG2 VAL A 108 0.308 -16.276 -9.184 1.00 0.00 C ATOM 0 H VAL A 108 0.964 -18.642 -7.468 1.00 0.00 H new ATOM 0 HA VAL A 108 2.523 -17.674 -9.701 1.00 0.00 H new ATOM 0 HB VAL A 108 1.303 -16.305 -7.289 1.00 0.00 H new ATOM 0 HG11 VAL A 108 1.843 -14.182 -8.421 1.00 0.00 H new ATOM 0 HG12 VAL A 108 3.309 -15.093 -7.986 1.00 0.00 H new ATOM 0 HG13 VAL A 108 2.735 -15.082 -9.670 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -0.241 -15.358 -8.976 1.00 0.00 H new ATOM 0 HG22 VAL A 108 0.570 -16.310 -10.241 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -0.315 -17.135 -8.937 1.00 0.00 H new ATOM 1602 N ARG A 109 4.781 -17.632 -8.713 1.00 0.00 N ATOM 1603 CA ARG A 109 6.134 -17.616 -8.184 1.00 0.00 C ATOM 1604 C ARG A 109 6.624 -16.177 -8.071 1.00 0.00 C ATOM 1605 O ARG A 109 6.644 -15.443 -9.057 1.00 0.00 O ATOM 1606 CB ARG A 109 7.049 -18.434 -9.099 1.00 0.00 C ATOM 1607 CG ARG A 109 8.464 -18.612 -8.576 1.00 0.00 C ATOM 1608 CD ARG A 109 9.250 -19.555 -9.467 1.00 0.00 C ATOM 1609 NE ARG A 109 10.635 -19.718 -9.027 1.00 0.00 N ATOM 1610 CZ ARG A 109 11.433 -20.705 -9.429 1.00 0.00 C ATOM 1611 NH1 ARG A 109 10.981 -21.639 -10.262 1.00 0.00 N ATOM 1612 NH2 ARG A 109 12.686 -20.755 -9.004 1.00 0.00 N ATOM 0 H ARG A 109 4.727 -17.713 -9.728 1.00 0.00 H new ATOM 0 HA ARG A 109 6.148 -18.063 -7.190 1.00 0.00 H new ATOM 0 HB2 ARG A 109 6.605 -19.418 -9.251 1.00 0.00 H new ATOM 0 HB3 ARG A 109 7.094 -17.950 -10.075 1.00 0.00 H new ATOM 0 HG2 ARG A 109 8.965 -17.645 -8.530 1.00 0.00 H new ATOM 0 HG3 ARG A 109 8.435 -19.004 -7.559 1.00 0.00 H new ATOM 0 HD2 ARG A 109 8.760 -20.529 -9.482 1.00 0.00 H new ATOM 0 HD3 ARG A 109 9.239 -19.177 -10.489 1.00 0.00 H new ATOM 0 HE ARG A 109 11.013 -19.034 -8.372 1.00 0.00 H new ATOM 0 HH11 ARG A 109 10.018 -21.601 -10.596 1.00 0.00 H new ATOM 0 HH12 ARG A 109 11.597 -22.393 -10.566 1.00 0.00 H new ATOM 0 HH21 ARG A 109 13.038 -20.038 -8.370 1.00 0.00 H new ATOM 0 HH22 ARG A 109 13.299 -21.510 -9.311 1.00 0.00 H new ATOM 1626 N GLU A 110 7.012 -15.777 -6.868 1.00 0.00 N ATOM 1627 CA GLU A 110 7.385 -14.393 -6.618 1.00 0.00 C ATOM 1628 C GLU A 110 8.898 -14.223 -6.564 1.00 0.00 C ATOM 1629 O GLU A 110 9.596 -14.967 -5.875 1.00 0.00 O ATOM 1630 CB GLU A 110 6.795 -13.909 -5.295 1.00 0.00 C ATOM 1631 CG GLU A 110 5.282 -13.976 -5.227 1.00 0.00 C ATOM 1632 CD GLU A 110 4.762 -13.482 -3.894 1.00 0.00 C ATOM 1633 OE1 GLU A 110 4.879 -14.220 -2.897 1.00 0.00 O ATOM 1634 OE2 GLU A 110 4.262 -12.339 -3.830 1.00 0.00 O ATOM 0 H GLU A 110 7.076 -16.388 -6.054 1.00 0.00 H new ATOM 0 HA GLU A 110 6.989 -13.802 -7.443 1.00 0.00 H new ATOM 0 HB2 GLU A 110 7.211 -14.507 -4.484 1.00 0.00 H new ATOM 0 HB3 GLU A 110 7.110 -12.879 -5.125 1.00 0.00 H new ATOM 0 HG2 GLU A 110 4.854 -13.376 -6.030 1.00 0.00 H new ATOM 0 HG3 GLU A 110 4.955 -15.003 -5.388 1.00 0.00 H new ATOM 1641 N ALA A 111 9.389 -13.241 -7.299 1.00 0.00 N ATOM 1642 CA ALA A 111 10.788 -12.859 -7.224 1.00 0.00 C ATOM 1643 C ALA A 111 10.909 -11.440 -6.704 1.00 0.00 C ATOM 1644 O ALA A 111 10.482 -10.488 -7.358 1.00 0.00 O ATOM 1645 CB ALA A 111 11.457 -12.978 -8.579 1.00 0.00 C ATOM 0 H ALA A 111 8.837 -12.691 -7.957 1.00 0.00 H new ATOM 0 HA ALA A 111 11.293 -13.537 -6.536 1.00 0.00 H new ATOM 0 HB1 ALA A 111 12.504 -12.686 -8.495 1.00 0.00 H new ATOM 0 HB2 ALA A 111 11.395 -14.009 -8.926 1.00 0.00 H new ATOM 0 HB3 ALA A 111 10.954 -12.324 -9.292 1.00 0.00 H new ATOM 1651 N THR A 112 11.466 -11.304 -5.520 1.00 0.00 N ATOM 1652 CA THR A 112 11.700 -10.001 -4.938 1.00 0.00 C ATOM 1653 C THR A 112 12.988 -9.415 -5.497 1.00 0.00 C ATOM 1654 O THR A 112 14.072 -9.962 -5.279 1.00 0.00 O ATOM 1655 CB THR A 112 11.781 -10.100 -3.398 1.00 0.00 C ATOM 1656 OG1 THR A 112 10.548 -10.620 -2.883 1.00 0.00 O ATOM 1657 CG2 THR A 112 12.065 -8.744 -2.772 1.00 0.00 C ATOM 0 H THR A 112 11.767 -12.086 -4.938 1.00 0.00 H new ATOM 0 HA THR A 112 10.867 -9.346 -5.194 1.00 0.00 H new ATOM 0 HB THR A 112 12.601 -10.771 -3.143 1.00 0.00 H new ATOM 0 HG1 THR A 112 10.602 -10.684 -1.907 1.00 0.00 H new ATOM 0 HG21 THR A 112 12.116 -8.847 -1.688 1.00 0.00 H new ATOM 0 HG22 THR A 112 13.015 -8.363 -3.145 1.00 0.00 H new ATOM 0 HG23 THR A 112 11.267 -8.048 -3.033 1.00 0.00 H new ATOM 1665 N THR A 113 12.864 -8.330 -6.256 1.00 0.00 N ATOM 1666 CA THR A 113 14.008 -7.714 -6.903 1.00 0.00 C ATOM 1667 C THR A 113 15.033 -7.232 -5.885 1.00 0.00 C ATOM 1668 O THR A 113 14.697 -6.530 -4.927 1.00 0.00 O ATOM 1669 CB THR A 113 13.594 -6.537 -7.806 1.00 0.00 C ATOM 1670 OG1 THR A 113 12.772 -5.613 -7.082 1.00 0.00 O ATOM 1671 CG2 THR A 113 12.849 -7.033 -9.035 1.00 0.00 C ATOM 0 H THR A 113 11.976 -7.861 -6.436 1.00 0.00 H new ATOM 0 HA THR A 113 14.460 -8.487 -7.525 1.00 0.00 H new ATOM 0 HB THR A 113 14.502 -6.028 -8.129 1.00 0.00 H new ATOM 0 HG1 THR A 113 13.111 -4.703 -7.211 1.00 0.00 H new ATOM 0 HG21 THR A 113 12.567 -6.183 -9.657 1.00 0.00 H new ATOM 0 HG22 THR A 113 13.493 -7.703 -9.605 1.00 0.00 H new ATOM 0 HG23 THR A 113 11.952 -7.569 -8.725 1.00 0.00 H new ATOM 1679 N ASP A 114 16.279 -7.625 -6.091 1.00 0.00 N ATOM 1680 CA ASP A 114 17.363 -7.204 -5.220 1.00 0.00 C ATOM 1681 C ASP A 114 17.703 -5.746 -5.482 1.00 0.00 C ATOM 1682 O ASP A 114 17.074 -5.081 -6.305 1.00 0.00 O ATOM 1683 CB ASP A 114 18.598 -8.096 -5.431 1.00 0.00 C ATOM 1684 CG ASP A 114 19.737 -7.818 -4.471 1.00 0.00 C ATOM 1685 OD1 ASP A 114 19.594 -8.127 -3.270 1.00 0.00 O ATOM 1686 OD2 ASP A 114 20.765 -7.268 -4.909 1.00 0.00 O ATOM 0 H ASP A 114 16.565 -8.236 -6.856 1.00 0.00 H new ATOM 0 HA ASP A 114 17.043 -7.306 -4.183 1.00 0.00 H new ATOM 0 HB2 ASP A 114 18.300 -9.140 -5.331 1.00 0.00 H new ATOM 0 HB3 ASP A 114 18.957 -7.964 -6.451 1.00 0.00 H new ATOM 1691 N GLN A 115 18.705 -5.277 -4.786 1.00 0.00 N ATOM 1692 CA GLN A 115 19.179 -3.914 -4.874 1.00 0.00 C ATOM 1693 C GLN A 115 19.583 -3.544 -6.305 1.00 0.00 C ATOM 1694 O GLN A 115 19.478 -2.389 -6.711 1.00 0.00 O ATOM 1695 CB GLN A 115 20.362 -3.789 -3.935 1.00 0.00 C ATOM 1696 CG GLN A 115 20.883 -2.374 -3.773 1.00 0.00 C ATOM 1697 CD GLN A 115 21.964 -2.276 -2.720 1.00 0.00 C ATOM 1698 OE1 GLN A 115 22.722 -3.221 -2.503 1.00 0.00 O ATOM 1699 NE2 GLN A 115 22.036 -1.141 -2.047 1.00 0.00 N ATOM 0 H GLN A 115 19.231 -5.846 -4.123 1.00 0.00 H new ATOM 0 HA GLN A 115 18.382 -3.226 -4.592 1.00 0.00 H new ATOM 0 HB2 GLN A 115 20.076 -4.173 -2.956 1.00 0.00 H new ATOM 0 HB3 GLN A 115 21.170 -4.422 -4.302 1.00 0.00 H new ATOM 0 HG2 GLN A 115 21.276 -2.023 -4.727 1.00 0.00 H new ATOM 0 HG3 GLN A 115 20.058 -1.714 -3.506 1.00 0.00 H new ATOM 0 HE21 GLN A 115 21.389 -0.381 -2.258 1.00 0.00 H new ATOM 0 HE22 GLN A 115 22.739 -1.025 -1.317 1.00 0.00 H new ATOM 1708 N ASN A 116 20.033 -4.535 -7.065 1.00 0.00 N ATOM 1709 CA ASN A 116 20.439 -4.317 -8.451 1.00 0.00 C ATOM 1710 C ASN A 116 19.236 -4.318 -9.391 1.00 0.00 C ATOM 1711 O ASN A 116 19.387 -4.132 -10.598 1.00 0.00 O ATOM 1712 CB ASN A 116 21.446 -5.385 -8.894 1.00 0.00 C ATOM 1713 CG ASN A 116 22.779 -5.261 -8.179 1.00 0.00 C ATOM 1714 OD1 ASN A 116 22.980 -5.836 -7.112 1.00 0.00 O ATOM 1715 ND2 ASN A 116 23.701 -4.514 -8.765 1.00 0.00 N ATOM 0 H ASN A 116 20.127 -5.499 -6.746 1.00 0.00 H new ATOM 0 HA ASN A 116 20.913 -3.337 -8.502 1.00 0.00 H new ATOM 0 HB2 ASN A 116 21.028 -6.374 -8.706 1.00 0.00 H new ATOM 0 HB3 ASN A 116 21.606 -5.305 -9.969 1.00 0.00 H new ATOM 0 HD21 ASN A 116 24.617 -4.400 -8.330 1.00 0.00 H new ATOM 0 HD22 ASN A 116 23.496 -4.052 -9.651 1.00 0.00 H new ATOM 1722 N GLY A 117 18.045 -4.516 -8.834 1.00 0.00 N ATOM 1723 CA GLY A 117 16.836 -4.541 -9.638 1.00 0.00 C ATOM 1724 C GLY A 117 16.790 -5.734 -10.571 1.00 0.00 C ATOM 1725 O GLY A 117 16.393 -5.615 -11.728 1.00 0.00 O ATOM 0 H GLY A 117 17.895 -4.660 -7.835 1.00 0.00 H new ATOM 0 HA2 GLY A 117 15.966 -4.562 -8.981 1.00 0.00 H new ATOM 0 HA3 GLY A 117 16.772 -3.623 -10.222 1.00 0.00 H new ATOM 1729 N ARG A 118 17.194 -6.889 -10.066 1.00 0.00 N ATOM 1730 CA ARG A 118 17.238 -8.098 -10.875 1.00 0.00 C ATOM 1731 C ARG A 118 16.434 -9.217 -10.224 1.00 0.00 C ATOM 1732 O ARG A 118 16.389 -9.332 -8.995 1.00 0.00 O ATOM 1733 CB ARG A 118 18.691 -8.540 -11.089 1.00 0.00 C ATOM 1734 CG ARG A 118 18.827 -9.833 -11.880 1.00 0.00 C ATOM 1735 CD ARG A 118 20.278 -10.170 -12.159 1.00 0.00 C ATOM 1736 NE ARG A 118 20.910 -9.188 -13.037 1.00 0.00 N ATOM 1737 CZ ARG A 118 22.226 -9.077 -13.202 1.00 0.00 C ATOM 1738 NH1 ARG A 118 23.055 -9.844 -12.501 1.00 0.00 N ATOM 1739 NH2 ARG A 118 22.711 -8.181 -14.048 1.00 0.00 N ATOM 0 H ARG A 118 17.496 -7.015 -9.100 1.00 0.00 H new ATOM 0 HA ARG A 118 16.790 -7.878 -11.844 1.00 0.00 H new ATOM 0 HB2 ARG A 118 19.230 -7.748 -11.609 1.00 0.00 H new ATOM 0 HB3 ARG A 118 19.170 -8.666 -10.118 1.00 0.00 H new ATOM 0 HG2 ARG A 118 18.364 -10.649 -11.325 1.00 0.00 H new ATOM 0 HG3 ARG A 118 18.287 -9.741 -12.822 1.00 0.00 H new ATOM 0 HD2 ARG A 118 20.826 -10.220 -11.218 1.00 0.00 H new ATOM 0 HD3 ARG A 118 20.339 -11.157 -12.616 1.00 0.00 H new ATOM 0 HE ARG A 118 20.306 -8.549 -13.555 1.00 0.00 H new ATOM 0 HH11 ARG A 118 22.683 -10.520 -11.834 1.00 0.00 H new ATOM 0 HH12 ARG A 118 24.063 -9.756 -12.630 1.00 0.00 H new ATOM 0 HH21 ARG A 118 22.076 -7.578 -14.571 1.00 0.00 H new ATOM 0 HH22 ARG A 118 23.719 -8.094 -14.176 1.00 0.00 H new ATOM 1753 N PHE A 119 15.806 -10.035 -11.056 1.00 0.00 N ATOM 1754 CA PHE A 119 15.017 -11.165 -10.592 1.00 0.00 C ATOM 1755 C PHE A 119 15.457 -12.433 -11.316 1.00 0.00 C ATOM 1756 O PHE A 119 15.891 -12.377 -12.470 1.00 0.00 O ATOM 1757 CB PHE A 119 13.519 -10.910 -10.814 1.00 0.00 C ATOM 1758 CG PHE A 119 13.150 -10.588 -12.238 1.00 0.00 C ATOM 1759 CD1 PHE A 119 12.824 -11.599 -13.131 1.00 0.00 C ATOM 1760 CD2 PHE A 119 13.122 -9.276 -12.680 1.00 0.00 C ATOM 1761 CE1 PHE A 119 12.483 -11.305 -14.436 1.00 0.00 C ATOM 1762 CE2 PHE A 119 12.782 -8.978 -13.984 1.00 0.00 C ATOM 1763 CZ PHE A 119 12.462 -9.994 -14.864 1.00 0.00 C ATOM 0 H PHE A 119 15.829 -9.934 -12.071 1.00 0.00 H new ATOM 0 HA PHE A 119 15.182 -11.292 -9.522 1.00 0.00 H new ATOM 0 HB2 PHE A 119 12.961 -11.791 -10.497 1.00 0.00 H new ATOM 0 HB3 PHE A 119 13.204 -10.086 -10.174 1.00 0.00 H new ATOM 0 HD1 PHE A 119 12.837 -12.627 -12.801 1.00 0.00 H new ATOM 0 HD2 PHE A 119 13.369 -8.477 -11.997 1.00 0.00 H new ATOM 0 HE1 PHE A 119 12.233 -12.101 -15.121 1.00 0.00 H new ATOM 0 HE2 PHE A 119 12.766 -7.951 -14.317 1.00 0.00 H new ATOM 0 HZ PHE A 119 12.196 -9.762 -15.885 1.00 0.00 H new ATOM 1773 N ASP A 120 15.358 -13.568 -10.641 1.00 0.00 N ATOM 1774 CA ASP A 120 15.799 -14.829 -11.216 1.00 0.00 C ATOM 1775 C ASP A 120 14.923 -15.991 -10.761 1.00 0.00 C ATOM 1776 O ASP A 120 14.448 -16.030 -9.624 1.00 0.00 O ATOM 1777 CB ASP A 120 17.273 -15.094 -10.874 1.00 0.00 C ATOM 1778 CG ASP A 120 17.569 -15.031 -9.386 1.00 0.00 C ATOM 1779 OD1 ASP A 120 17.469 -16.073 -8.709 1.00 0.00 O ATOM 1780 OD2 ASP A 120 17.930 -13.937 -8.891 1.00 0.00 O ATOM 0 H ASP A 120 14.977 -13.642 -9.698 1.00 0.00 H new ATOM 0 HA ASP A 120 15.702 -14.749 -12.299 1.00 0.00 H new ATOM 0 HB2 ASP A 120 17.554 -16.077 -11.251 1.00 0.00 H new ATOM 0 HB3 ASP A 120 17.895 -14.364 -11.392 1.00 0.00 H new ATOM 1785 N PHE A 121 14.691 -16.919 -11.681 1.00 0.00 N ATOM 1786 CA PHE A 121 13.890 -18.108 -11.424 1.00 0.00 C ATOM 1787 C PHE A 121 14.587 -19.338 -11.999 1.00 0.00 C ATOM 1788 O PHE A 121 14.734 -19.452 -13.216 1.00 0.00 O ATOM 1789 CB PHE A 121 12.513 -18.002 -12.088 1.00 0.00 C ATOM 1790 CG PHE A 121 11.729 -16.757 -11.789 1.00 0.00 C ATOM 1791 CD1 PHE A 121 10.910 -16.684 -10.676 1.00 0.00 C ATOM 1792 CD2 PHE A 121 11.787 -15.670 -12.647 1.00 0.00 C ATOM 1793 CE1 PHE A 121 10.162 -15.552 -10.422 1.00 0.00 C ATOM 1794 CE2 PHE A 121 11.046 -14.533 -12.397 1.00 0.00 C ATOM 1795 CZ PHE A 121 10.231 -14.474 -11.284 1.00 0.00 C ATOM 0 H PHE A 121 15.056 -16.867 -12.632 1.00 0.00 H new ATOM 0 HA PHE A 121 13.772 -18.195 -10.344 1.00 0.00 H new ATOM 0 HB2 PHE A 121 12.646 -18.072 -13.168 1.00 0.00 H new ATOM 0 HB3 PHE A 121 11.918 -18.863 -11.784 1.00 0.00 H new ATOM 0 HD1 PHE A 121 10.855 -17.523 -9.998 1.00 0.00 H new ATOM 0 HD2 PHE A 121 12.419 -15.713 -13.521 1.00 0.00 H new ATOM 0 HE1 PHE A 121 9.524 -15.509 -9.552 1.00 0.00 H new ATOM 0 HE2 PHE A 121 11.103 -13.691 -13.071 1.00 0.00 H new ATOM 0 HZ PHE A 121 9.648 -13.586 -11.087 1.00 0.00 H new ATOM 1805 N ASP A 122 15.019 -20.247 -11.140 1.00 0.00 N ATOM 1806 CA ASP A 122 15.614 -21.500 -11.603 1.00 0.00 C ATOM 1807 C ASP A 122 14.562 -22.600 -11.623 1.00 0.00 C ATOM 1808 O ASP A 122 13.640 -22.587 -10.805 1.00 0.00 O ATOM 1809 CB ASP A 122 16.778 -21.933 -10.705 1.00 0.00 C ATOM 1810 CG ASP A 122 16.315 -22.545 -9.392 1.00 0.00 C ATOM 1811 OD1 ASP A 122 16.117 -21.791 -8.415 1.00 0.00 O ATOM 1812 OD2 ASP A 122 16.144 -23.782 -9.330 1.00 0.00 O ATOM 0 H ASP A 122 14.972 -20.147 -10.126 1.00 0.00 H new ATOM 0 HA ASP A 122 15.997 -21.332 -12.610 1.00 0.00 H new ATOM 0 HB2 ASP A 122 17.394 -22.656 -11.240 1.00 0.00 H new ATOM 0 HB3 ASP A 122 17.409 -21.070 -10.495 1.00 0.00 H new ATOM 1817 N HIS A 123 14.702 -23.541 -12.554 1.00 0.00 N ATOM 1818 CA HIS A 123 13.814 -24.702 -12.633 1.00 0.00 C ATOM 1819 C HIS A 123 12.350 -24.277 -12.817 1.00 0.00 C ATOM 1820 O HIS A 123 11.597 -24.081 -11.859 1.00 0.00 O ATOM 1821 CB HIS A 123 14.036 -25.613 -11.401 1.00 0.00 C ATOM 1822 CG HIS A 123 12.870 -26.461 -10.977 1.00 0.00 C ATOM 1823 ND1 HIS A 123 12.199 -26.253 -9.792 1.00 0.00 N ATOM 1824 CD2 HIS A 123 12.275 -27.524 -11.561 1.00 0.00 C ATOM 1825 CE1 HIS A 123 11.238 -27.146 -9.671 1.00 0.00 C ATOM 1826 NE2 HIS A 123 11.263 -27.933 -10.730 1.00 0.00 N ATOM 0 H HIS A 123 15.428 -23.523 -13.270 1.00 0.00 H new ATOM 0 HA HIS A 123 14.061 -25.287 -13.519 1.00 0.00 H new ATOM 0 HB2 HIS A 123 14.879 -26.272 -11.611 1.00 0.00 H new ATOM 0 HB3 HIS A 123 14.325 -24.984 -10.559 1.00 0.00 H new ATOM 0 HD2 HIS A 123 12.546 -27.969 -12.507 1.00 0.00 H new ATOM 0 HE1 HIS A 123 10.547 -27.221 -8.845 1.00 0.00 H new ATOM 0 HE2 HIS A 123 10.633 -28.717 -10.902 1.00 0.00 H new ATOM 1835 N ILE A 124 11.987 -24.078 -14.073 1.00 0.00 N ATOM 1836 CA ILE A 124 10.620 -23.766 -14.453 1.00 0.00 C ATOM 1837 C ILE A 124 10.180 -24.705 -15.567 1.00 0.00 C ATOM 1838 O ILE A 124 10.937 -24.939 -16.511 1.00 0.00 O ATOM 1839 CB ILE A 124 10.491 -22.309 -14.954 1.00 0.00 C ATOM 1840 CG1 ILE A 124 10.985 -21.324 -13.894 1.00 0.00 C ATOM 1841 CG2 ILE A 124 9.050 -21.991 -15.337 1.00 0.00 C ATOM 1842 CD1 ILE A 124 10.981 -19.889 -14.367 1.00 0.00 C ATOM 0 H ILE A 124 12.634 -24.128 -14.860 1.00 0.00 H new ATOM 0 HA ILE A 124 9.990 -23.889 -13.572 1.00 0.00 H new ATOM 0 HB ILE A 124 11.115 -22.205 -15.842 1.00 0.00 H new ATOM 0 HG12 ILE A 124 10.357 -21.409 -13.007 1.00 0.00 H new ATOM 0 HG13 ILE A 124 11.997 -21.599 -13.596 1.00 0.00 H new ATOM 0 HG21 ILE A 124 8.985 -20.960 -15.686 1.00 0.00 H new ATOM 0 HG22 ILE A 124 8.728 -22.664 -16.131 1.00 0.00 H new ATOM 0 HG23 ILE A 124 8.405 -22.121 -14.468 1.00 0.00 H new ATOM 0 HD11 ILE A 124 11.342 -19.242 -13.568 1.00 0.00 H new ATOM 0 HD12 ILE A 124 11.631 -19.791 -15.236 1.00 0.00 H new ATOM 0 HD13 ILE A 124 9.966 -19.598 -14.639 1.00 0.00 H new ATOM 1854 N PRO A 125 8.976 -25.288 -15.464 1.00 0.00 N ATOM 1855 CA PRO A 125 8.398 -26.077 -16.552 1.00 0.00 C ATOM 1856 C PRO A 125 8.272 -25.244 -17.823 1.00 0.00 C ATOM 1857 O PRO A 125 7.749 -24.128 -17.790 1.00 0.00 O ATOM 1858 CB PRO A 125 7.015 -26.471 -16.023 1.00 0.00 C ATOM 1859 CG PRO A 125 7.122 -26.354 -14.541 1.00 0.00 C ATOM 1860 CD PRO A 125 8.096 -25.240 -14.285 1.00 0.00 C ATOM 0 HA PRO A 125 9.011 -26.938 -16.817 1.00 0.00 H new ATOM 0 HB2 PRO A 125 6.240 -25.813 -16.416 1.00 0.00 H new ATOM 0 HB3 PRO A 125 6.753 -27.486 -16.321 1.00 0.00 H new ATOM 0 HG2 PRO A 125 6.152 -26.134 -14.096 1.00 0.00 H new ATOM 0 HG3 PRO A 125 7.471 -27.287 -14.100 1.00 0.00 H new ATOM 0 HD2 PRO A 125 7.593 -24.277 -14.197 1.00 0.00 H new ATOM 0 HD3 PRO A 125 8.652 -25.395 -13.360 1.00 0.00 H new ATOM 1868 N ASN A 126 8.774 -25.776 -18.928 1.00 0.00 N ATOM 1869 CA ASN A 126 8.762 -25.068 -20.205 1.00 0.00 C ATOM 1870 C ASN A 126 7.337 -24.733 -20.630 1.00 0.00 C ATOM 1871 O ASN A 126 6.463 -25.605 -20.653 1.00 0.00 O ATOM 1872 CB ASN A 126 9.446 -25.902 -21.294 1.00 0.00 C ATOM 1873 CG ASN A 126 10.934 -26.093 -21.052 1.00 0.00 C ATOM 1874 OD1 ASN A 126 11.397 -26.125 -19.912 1.00 0.00 O ATOM 1875 ND2 ASN A 126 11.694 -26.230 -22.127 1.00 0.00 N ATOM 0 H ASN A 126 9.198 -26.703 -18.968 1.00 0.00 H new ATOM 0 HA ASN A 126 9.314 -24.138 -20.073 1.00 0.00 H new ATOM 0 HB2 ASN A 126 8.965 -26.878 -21.351 1.00 0.00 H new ATOM 0 HB3 ASN A 126 9.300 -25.418 -22.260 1.00 0.00 H new ATOM 0 HD21 ASN A 126 12.700 -26.368 -22.026 1.00 0.00 H new ATOM 0 HD22 ASN A 126 11.274 -26.198 -23.056 1.00 0.00 H new ATOM 1882 N GLY A 127 7.111 -23.473 -20.967 1.00 0.00 N ATOM 1883 CA GLY A 127 5.787 -23.027 -21.343 1.00 0.00 C ATOM 1884 C GLY A 127 5.701 -21.518 -21.442 1.00 0.00 C ATOM 1885 O GLY A 127 6.723 -20.836 -21.489 1.00 0.00 O ATOM 0 H GLY A 127 7.827 -22.747 -20.987 1.00 0.00 H new ATOM 0 HA2 GLY A 127 5.515 -23.469 -22.301 1.00 0.00 H new ATOM 0 HA3 GLY A 127 5.063 -23.384 -20.610 1.00 0.00 H new ATOM 1889 N THR A 128 4.486 -20.995 -21.466 1.00 0.00 N ATOM 1890 CA THR A 128 4.272 -19.563 -21.591 1.00 0.00 C ATOM 1891 C THR A 128 3.794 -18.978 -20.263 1.00 0.00 C ATOM 1892 O THR A 128 2.888 -19.520 -19.628 1.00 0.00 O ATOM 1893 CB THR A 128 3.234 -19.270 -22.688 1.00 0.00 C ATOM 1894 OG1 THR A 128 3.539 -20.049 -23.852 1.00 0.00 O ATOM 1895 CG2 THR A 128 3.222 -17.794 -23.056 1.00 0.00 C ATOM 0 H THR A 128 3.629 -21.544 -21.400 1.00 0.00 H new ATOM 0 HA THR A 128 5.220 -19.098 -21.864 1.00 0.00 H new ATOM 0 HB THR A 128 2.248 -19.535 -22.306 1.00 0.00 H new ATOM 0 HG1 THR A 128 2.878 -19.865 -24.551 1.00 0.00 H new ATOM 0 HG21 THR A 128 2.478 -17.619 -23.834 1.00 0.00 H new ATOM 0 HG22 THR A 128 2.973 -17.202 -22.176 1.00 0.00 H new ATOM 0 HG23 THR A 128 4.206 -17.502 -23.423 1.00 0.00 H new ATOM 1903 N TYR A 129 4.408 -17.883 -19.834 1.00 0.00 N ATOM 1904 CA TYR A 129 4.082 -17.285 -18.547 1.00 0.00 C ATOM 1905 C TYR A 129 3.906 -15.774 -18.657 1.00 0.00 C ATOM 1906 O TYR A 129 4.443 -15.133 -19.562 1.00 0.00 O ATOM 1907 CB TYR A 129 5.179 -17.600 -17.524 1.00 0.00 C ATOM 1908 CG TYR A 129 5.315 -19.074 -17.204 1.00 0.00 C ATOM 1909 CD1 TYR A 129 6.112 -19.902 -17.983 1.00 0.00 C ATOM 1910 CD2 TYR A 129 4.640 -19.636 -16.129 1.00 0.00 C ATOM 1911 CE1 TYR A 129 6.234 -21.249 -17.701 1.00 0.00 C ATOM 1912 CE2 TYR A 129 4.757 -20.983 -15.839 1.00 0.00 C ATOM 1913 CZ TYR A 129 5.555 -21.785 -16.629 1.00 0.00 C ATOM 1914 OH TYR A 129 5.670 -23.127 -16.350 1.00 0.00 O ATOM 0 H TYR A 129 5.133 -17.392 -20.357 1.00 0.00 H new ATOM 0 HA TYR A 129 3.136 -17.715 -18.216 1.00 0.00 H new ATOM 0 HB2 TYR A 129 6.132 -17.231 -17.903 1.00 0.00 H new ATOM 0 HB3 TYR A 129 4.970 -17.056 -16.603 1.00 0.00 H new ATOM 0 HD1 TYR A 129 6.646 -19.486 -18.824 1.00 0.00 H new ATOM 0 HD2 TYR A 129 4.014 -19.011 -15.509 1.00 0.00 H new ATOM 0 HE1 TYR A 129 6.858 -21.878 -18.318 1.00 0.00 H new ATOM 0 HE2 TYR A 129 4.226 -21.405 -14.998 1.00 0.00 H new ATOM 0 HH TYR A 129 6.495 -23.474 -16.748 1.00 0.00 H new ATOM 1924 N TYR A 130 3.133 -15.223 -17.738 1.00 0.00 N ATOM 1925 CA TYR A 130 3.000 -13.784 -17.594 1.00 0.00 C ATOM 1926 C TYR A 130 3.836 -13.328 -16.414 1.00 0.00 C ATOM 1927 O TYR A 130 3.916 -14.023 -15.402 1.00 0.00 O ATOM 1928 CB TYR A 130 1.544 -13.375 -17.343 1.00 0.00 C ATOM 1929 CG TYR A 130 0.654 -13.354 -18.568 1.00 0.00 C ATOM 1930 CD1 TYR A 130 0.901 -12.477 -19.616 1.00 0.00 C ATOM 1931 CD2 TYR A 130 -0.451 -14.190 -18.658 1.00 0.00 C ATOM 1932 CE1 TYR A 130 0.075 -12.439 -20.724 1.00 0.00 C ATOM 1933 CE2 TYR A 130 -1.286 -14.154 -19.760 1.00 0.00 C ATOM 1934 CZ TYR A 130 -1.018 -13.278 -20.789 1.00 0.00 C ATOM 1935 OH TYR A 130 -1.849 -13.236 -21.886 1.00 0.00 O ATOM 0 H TYR A 130 2.580 -15.760 -17.071 1.00 0.00 H new ATOM 0 HA TYR A 130 3.337 -13.319 -18.520 1.00 0.00 H new ATOM 0 HB2 TYR A 130 1.113 -14.060 -16.613 1.00 0.00 H new ATOM 0 HB3 TYR A 130 1.536 -12.383 -16.892 1.00 0.00 H new ATOM 0 HD1 TYR A 130 1.752 -11.814 -19.565 1.00 0.00 H new ATOM 0 HD2 TYR A 130 -0.662 -14.880 -17.854 1.00 0.00 H new ATOM 0 HE1 TYR A 130 0.284 -11.756 -21.534 1.00 0.00 H new ATOM 0 HE2 TYR A 130 -2.143 -14.809 -19.814 1.00 0.00 H new ATOM 0 HH TYR A 130 -2.570 -13.891 -21.775 1.00 0.00 H new ATOM 1945 N ILE A 131 4.475 -12.185 -16.541 1.00 0.00 N ATOM 1946 CA ILE A 131 5.151 -11.587 -15.410 1.00 0.00 C ATOM 1947 C ILE A 131 4.500 -10.258 -15.068 1.00 0.00 C ATOM 1948 O ILE A 131 4.619 -9.284 -15.813 1.00 0.00 O ATOM 1949 CB ILE A 131 6.657 -11.381 -15.661 1.00 0.00 C ATOM 1950 CG1 ILE A 131 7.345 -12.726 -15.921 1.00 0.00 C ATOM 1951 CG2 ILE A 131 7.289 -10.683 -14.466 1.00 0.00 C ATOM 1952 CD1 ILE A 131 8.845 -12.624 -16.098 1.00 0.00 C ATOM 0 H ILE A 131 4.541 -11.654 -17.410 1.00 0.00 H new ATOM 0 HA ILE A 131 5.056 -12.279 -14.574 1.00 0.00 H new ATOM 0 HB ILE A 131 6.785 -10.755 -16.544 1.00 0.00 H new ATOM 0 HG12 ILE A 131 7.132 -13.398 -15.090 1.00 0.00 H new ATOM 0 HG13 ILE A 131 6.913 -13.177 -16.815 1.00 0.00 H new ATOM 0 HG21 ILE A 131 8.354 -10.540 -14.649 1.00 0.00 H new ATOM 0 HG22 ILE A 131 6.813 -9.714 -14.317 1.00 0.00 H new ATOM 0 HG23 ILE A 131 7.153 -11.294 -13.574 1.00 0.00 H new ATOM 0 HD11 ILE A 131 9.258 -13.616 -16.278 1.00 0.00 H new ATOM 0 HD12 ILE A 131 9.068 -11.979 -16.948 1.00 0.00 H new ATOM 0 HD13 ILE A 131 9.290 -12.204 -15.196 1.00 0.00 H new ATOM 1964 N SER A 132 3.797 -10.239 -13.952 1.00 0.00 N ATOM 1965 CA SER A 132 3.093 -9.052 -13.513 1.00 0.00 C ATOM 1966 C SER A 132 3.863 -8.375 -12.388 1.00 0.00 C ATOM 1967 O SER A 132 4.098 -8.969 -11.337 1.00 0.00 O ATOM 1968 CB SER A 132 1.684 -9.423 -13.046 1.00 0.00 C ATOM 1969 OG SER A 132 0.987 -10.138 -14.052 1.00 0.00 O ATOM 0 H SER A 132 3.699 -11.040 -13.329 1.00 0.00 H new ATOM 0 HA SER A 132 3.013 -8.356 -14.348 1.00 0.00 H new ATOM 0 HB2 SER A 132 1.744 -10.027 -12.141 1.00 0.00 H new ATOM 0 HB3 SER A 132 1.132 -8.519 -12.789 1.00 0.00 H new ATOM 0 HG SER A 132 0.585 -10.942 -13.663 1.00 0.00 H new ATOM 1975 N SER A 133 4.275 -7.143 -12.619 1.00 0.00 N ATOM 1976 CA SER A 133 5.006 -6.394 -11.613 1.00 0.00 C ATOM 1977 C SER A 133 4.513 -4.953 -11.550 1.00 0.00 C ATOM 1978 O SER A 133 4.446 -4.261 -12.567 1.00 0.00 O ATOM 1979 CB SER A 133 6.509 -6.450 -11.908 1.00 0.00 C ATOM 1980 OG SER A 133 6.774 -6.209 -13.280 1.00 0.00 O ATOM 0 H SER A 133 4.117 -6.640 -13.492 1.00 0.00 H new ATOM 0 HA SER A 133 4.829 -6.848 -10.638 1.00 0.00 H new ATOM 0 HB2 SER A 133 7.029 -5.710 -11.300 1.00 0.00 H new ATOM 0 HB3 SER A 133 6.901 -7.427 -11.626 1.00 0.00 H new ATOM 0 HG SER A 133 7.740 -6.249 -13.439 1.00 0.00 H new ATOM 1986 N GLU A 134 4.139 -4.515 -10.357 1.00 0.00 N ATOM 1987 CA GLU A 134 3.677 -3.153 -10.158 1.00 0.00 C ATOM 1988 C GLU A 134 4.767 -2.308 -9.502 1.00 0.00 C ATOM 1989 O GLU A 134 5.024 -2.408 -8.302 1.00 0.00 O ATOM 1990 CB GLU A 134 2.383 -3.129 -9.331 1.00 0.00 C ATOM 1991 CG GLU A 134 2.466 -3.876 -8.009 1.00 0.00 C ATOM 1992 CD GLU A 134 1.169 -3.816 -7.231 1.00 0.00 C ATOM 1993 OE1 GLU A 134 0.685 -2.697 -6.957 1.00 0.00 O ATOM 1994 OE2 GLU A 134 0.619 -4.886 -6.898 1.00 0.00 O ATOM 0 H GLU A 134 4.147 -5.086 -9.512 1.00 0.00 H new ATOM 0 HA GLU A 134 3.455 -2.720 -11.133 1.00 0.00 H new ATOM 0 HB2 GLU A 134 2.113 -2.092 -9.132 1.00 0.00 H new ATOM 0 HB3 GLU A 134 1.578 -3.559 -9.927 1.00 0.00 H new ATOM 0 HG2 GLU A 134 2.725 -4.918 -8.199 1.00 0.00 H new ATOM 0 HG3 GLU A 134 3.269 -3.453 -7.405 1.00 0.00 H new ATOM 2001 N LEU A 135 5.425 -1.494 -10.308 1.00 0.00 N ATOM 2002 CA LEU A 135 6.495 -0.644 -9.817 1.00 0.00 C ATOM 2003 C LEU A 135 6.074 0.815 -9.874 1.00 0.00 C ATOM 2004 O LEU A 135 5.763 1.338 -10.944 1.00 0.00 O ATOM 2005 CB LEU A 135 7.774 -0.860 -10.632 1.00 0.00 C ATOM 2006 CG LEU A 135 8.978 -0.023 -10.186 1.00 0.00 C ATOM 2007 CD1 LEU A 135 9.350 -0.343 -8.745 1.00 0.00 C ATOM 2008 CD2 LEU A 135 10.164 -0.261 -11.109 1.00 0.00 C ATOM 0 H LEU A 135 5.237 -1.404 -11.306 1.00 0.00 H new ATOM 0 HA LEU A 135 6.699 -0.911 -8.780 1.00 0.00 H new ATOM 0 HB2 LEU A 135 8.045 -1.914 -10.581 1.00 0.00 H new ATOM 0 HB3 LEU A 135 7.562 -0.636 -11.677 1.00 0.00 H new ATOM 0 HG LEU A 135 8.703 1.030 -10.243 1.00 0.00 H new ATOM 0 HD11 LEU A 135 10.207 0.262 -8.448 1.00 0.00 H new ATOM 0 HD12 LEU A 135 8.505 -0.121 -8.093 1.00 0.00 H new ATOM 0 HD13 LEU A 135 9.605 -1.399 -8.661 1.00 0.00 H new ATOM 0 HD21 LEU A 135 11.010 0.341 -10.777 1.00 0.00 H new ATOM 0 HD22 LEU A 135 10.438 -1.316 -11.085 1.00 0.00 H new ATOM 0 HD23 LEU A 135 9.895 0.021 -12.127 1.00 0.00 H new ATOM 2020 N THR A 136 6.036 1.457 -8.719 1.00 0.00 N ATOM 2021 CA THR A 136 5.683 2.862 -8.637 1.00 0.00 C ATOM 2022 C THR A 136 6.774 3.651 -7.920 1.00 0.00 C ATOM 2023 O THR A 136 7.346 3.184 -6.932 1.00 0.00 O ATOM 2024 CB THR A 136 4.334 3.060 -7.913 1.00 0.00 C ATOM 2025 OG1 THR A 136 4.320 2.324 -6.683 1.00 0.00 O ATOM 2026 CG2 THR A 136 3.174 2.610 -8.787 1.00 0.00 C ATOM 0 H THR A 136 6.247 1.023 -7.820 1.00 0.00 H new ATOM 0 HA THR A 136 5.585 3.235 -9.657 1.00 0.00 H new ATOM 0 HB THR A 136 4.219 4.123 -7.702 1.00 0.00 H new ATOM 0 HG1 THR A 136 3.461 2.458 -6.231 1.00 0.00 H new ATOM 0 HG21 THR A 136 2.236 2.761 -8.253 1.00 0.00 H new ATOM 0 HG22 THR A 136 3.165 3.193 -9.708 1.00 0.00 H new ATOM 0 HG23 THR A 136 3.289 1.553 -9.028 1.00 0.00 H new ATOM 2034 N TRP A 137 7.069 4.836 -8.433 1.00 0.00 N ATOM 2035 CA TRP A 137 8.093 5.695 -7.858 1.00 0.00 C ATOM 2036 C TRP A 137 7.616 7.139 -7.862 1.00 0.00 C ATOM 2037 O TRP A 137 7.023 7.598 -8.834 1.00 0.00 O ATOM 2038 CB TRP A 137 9.409 5.569 -8.645 1.00 0.00 C ATOM 2039 CG TRP A 137 9.275 5.917 -10.101 1.00 0.00 C ATOM 2040 CD1 TRP A 137 9.381 7.158 -10.661 1.00 0.00 C ATOM 2041 CD2 TRP A 137 9.006 5.013 -11.179 1.00 0.00 C ATOM 2042 NE1 TRP A 137 9.181 7.084 -12.017 1.00 0.00 N ATOM 2043 CE2 TRP A 137 8.956 5.775 -12.361 1.00 0.00 C ATOM 2044 CE3 TRP A 137 8.807 3.632 -11.259 1.00 0.00 C ATOM 2045 CZ2 TRP A 137 8.707 5.205 -13.605 1.00 0.00 C ATOM 2046 CZ3 TRP A 137 8.560 3.067 -12.495 1.00 0.00 C ATOM 2047 CH2 TRP A 137 8.516 3.852 -13.654 1.00 0.00 C ATOM 0 H TRP A 137 6.608 5.227 -9.255 1.00 0.00 H new ATOM 0 HA TRP A 137 8.276 5.382 -6.830 1.00 0.00 H new ATOM 0 HB2 TRP A 137 10.157 6.219 -8.192 1.00 0.00 H new ATOM 0 HB3 TRP A 137 9.779 4.548 -8.557 1.00 0.00 H new ATOM 0 HD1 TRP A 137 9.592 8.066 -10.116 1.00 0.00 H new ATOM 0 HE1 TRP A 137 9.197 7.873 -12.663 1.00 0.00 H new ATOM 0 HE3 TRP A 137 8.846 3.018 -10.371 1.00 0.00 H new ATOM 0 HZ2 TRP A 137 8.666 5.809 -14.499 1.00 0.00 H new ATOM 0 HZ3 TRP A 137 8.398 2.002 -12.569 1.00 0.00 H new ATOM 0 HH2 TRP A 137 8.327 3.379 -14.606 1.00 0.00 H new ATOM 2058 N SER A 138 7.850 7.854 -6.780 1.00 0.00 N ATOM 2059 CA SER A 138 7.471 9.252 -6.721 1.00 0.00 C ATOM 2060 C SER A 138 8.652 10.136 -7.119 1.00 0.00 C ATOM 2061 O SER A 138 9.632 10.249 -6.382 1.00 0.00 O ATOM 2062 CB SER A 138 6.979 9.614 -5.322 1.00 0.00 C ATOM 2063 OG SER A 138 6.026 8.669 -4.851 1.00 0.00 O ATOM 0 H SER A 138 8.297 7.495 -5.936 1.00 0.00 H new ATOM 0 HA SER A 138 6.656 9.422 -7.425 1.00 0.00 H new ATOM 0 HB2 SER A 138 7.825 9.655 -4.635 1.00 0.00 H new ATOM 0 HB3 SER A 138 6.532 10.608 -5.337 1.00 0.00 H new ATOM 0 HG SER A 138 5.165 8.825 -5.292 1.00 0.00 H new ATOM 2069 N ALA A 139 8.554 10.746 -8.290 1.00 0.00 N ATOM 2070 CA ALA A 139 9.619 11.589 -8.810 1.00 0.00 C ATOM 2071 C ALA A 139 9.156 13.035 -8.915 1.00 0.00 C ATOM 2072 O ALA A 139 7.987 13.303 -9.190 1.00 0.00 O ATOM 2073 CB ALA A 139 10.079 11.079 -10.168 1.00 0.00 C ATOM 0 H ALA A 139 7.741 10.672 -8.902 1.00 0.00 H new ATOM 0 HA ALA A 139 10.460 11.548 -8.118 1.00 0.00 H new ATOM 0 HB1 ALA A 139 10.876 11.719 -10.546 1.00 0.00 H new ATOM 0 HB2 ALA A 139 10.449 10.059 -10.067 1.00 0.00 H new ATOM 0 HB3 ALA A 139 9.241 11.093 -10.865 1.00 0.00 H new ATOM 2079 N GLN A 140 10.065 13.966 -8.680 1.00 0.00 N ATOM 2080 CA GLN A 140 9.739 15.380 -8.770 1.00 0.00 C ATOM 2081 C GLN A 140 9.803 15.852 -10.218 1.00 0.00 C ATOM 2082 O GLN A 140 10.882 16.023 -10.784 1.00 0.00 O ATOM 2083 CB GLN A 140 10.688 16.209 -7.904 1.00 0.00 C ATOM 2084 CG GLN A 140 10.663 15.831 -6.432 1.00 0.00 C ATOM 2085 CD GLN A 140 11.558 16.720 -5.593 1.00 0.00 C ATOM 2086 OE1 GLN A 140 12.564 17.238 -6.076 1.00 0.00 O ATOM 2087 NE2 GLN A 140 11.200 16.904 -4.331 1.00 0.00 N ATOM 0 H GLN A 140 11.033 13.769 -8.426 1.00 0.00 H new ATOM 0 HA GLN A 140 8.723 15.518 -8.401 1.00 0.00 H new ATOM 0 HB2 GLN A 140 11.704 16.094 -8.282 1.00 0.00 H new ATOM 0 HB3 GLN A 140 10.428 17.263 -8.003 1.00 0.00 H new ATOM 0 HG2 GLN A 140 9.640 15.895 -6.060 1.00 0.00 H new ATOM 0 HG3 GLN A 140 10.978 14.794 -6.321 1.00 0.00 H new ATOM 0 HE21 GLN A 140 10.358 16.456 -3.969 1.00 0.00 H new ATOM 0 HE22 GLN A 140 11.766 17.494 -3.721 1.00 0.00 H new ATOM 2096 N SER A 141 8.639 16.059 -10.812 1.00 0.00 N ATOM 2097 CA SER A 141 8.551 16.496 -12.188 1.00 0.00 C ATOM 2098 C SER A 141 8.199 17.973 -12.238 1.00 0.00 C ATOM 2099 O SER A 141 7.066 18.359 -11.944 1.00 0.00 O ATOM 2100 CB SER A 141 7.501 15.673 -12.947 1.00 0.00 C ATOM 2101 OG SER A 141 7.433 16.045 -14.317 1.00 0.00 O ATOM 0 H SER A 141 7.737 15.929 -10.354 1.00 0.00 H new ATOM 0 HA SER A 141 9.518 16.345 -12.668 1.00 0.00 H new ATOM 0 HB2 SER A 141 7.743 14.613 -12.869 1.00 0.00 H new ATOM 0 HB3 SER A 141 6.524 15.812 -12.483 1.00 0.00 H new ATOM 0 HG SER A 141 7.758 16.964 -14.423 1.00 0.00 H new ATOM 2107 N ASP A 142 9.197 18.794 -12.561 1.00 0.00 N ATOM 2108 CA ASP A 142 8.997 20.227 -12.796 1.00 0.00 C ATOM 2109 C ASP A 142 8.506 20.941 -11.539 1.00 0.00 C ATOM 2110 O ASP A 142 8.011 22.066 -11.608 1.00 0.00 O ATOM 2111 CB ASP A 142 7.997 20.447 -13.938 1.00 0.00 C ATOM 2112 CG ASP A 142 8.407 19.746 -15.217 1.00 0.00 C ATOM 2113 OD1 ASP A 142 8.079 18.552 -15.378 1.00 0.00 O ATOM 2114 OD2 ASP A 142 9.057 20.384 -16.070 1.00 0.00 O ATOM 0 H ASP A 142 10.164 18.488 -12.667 1.00 0.00 H new ATOM 0 HA ASP A 142 9.963 20.650 -13.072 1.00 0.00 H new ATOM 0 HB2 ASP A 142 7.015 20.087 -13.630 1.00 0.00 H new ATOM 0 HB3 ASP A 142 7.900 21.516 -14.129 1.00 0.00 H new ATOM 2119 N GLY A 143 8.654 20.289 -10.395 1.00 0.00 N ATOM 2120 CA GLY A 143 8.226 20.879 -9.146 1.00 0.00 C ATOM 2121 C GLY A 143 7.309 19.969 -8.355 1.00 0.00 C ATOM 2122 O GLY A 143 7.348 19.956 -7.126 1.00 0.00 O ATOM 0 H GLY A 143 9.064 19.359 -10.311 1.00 0.00 H new ATOM 0 HA2 GLY A 143 9.102 21.119 -8.543 1.00 0.00 H new ATOM 0 HA3 GLY A 143 7.712 21.818 -9.350 1.00 0.00 H new ATOM 2126 N LYS A 144 6.491 19.192 -9.052 1.00 0.00 N ATOM 2127 CA LYS A 144 5.527 18.329 -8.385 1.00 0.00 C ATOM 2128 C LYS A 144 6.064 16.917 -8.240 1.00 0.00 C ATOM 2129 O LYS A 144 6.550 16.325 -9.200 1.00 0.00 O ATOM 2130 CB LYS A 144 4.197 18.301 -9.140 1.00 0.00 C ATOM 2131 CG LYS A 144 3.414 19.601 -9.052 1.00 0.00 C ATOM 2132 CD LYS A 144 2.013 19.449 -9.623 1.00 0.00 C ATOM 2133 CE LYS A 144 1.220 18.366 -8.900 1.00 0.00 C ATOM 2134 NZ LYS A 144 1.072 18.647 -7.446 1.00 0.00 N ATOM 0 H LYS A 144 6.475 19.142 -10.071 1.00 0.00 H new ATOM 0 HA LYS A 144 5.357 18.742 -7.391 1.00 0.00 H new ATOM 0 HB2 LYS A 144 4.390 18.074 -10.189 1.00 0.00 H new ATOM 0 HB3 LYS A 144 3.583 17.491 -8.746 1.00 0.00 H new ATOM 0 HG2 LYS A 144 3.351 19.919 -8.011 1.00 0.00 H new ATOM 0 HG3 LYS A 144 3.945 20.384 -9.593 1.00 0.00 H new ATOM 0 HD2 LYS A 144 1.484 20.399 -9.546 1.00 0.00 H new ATOM 0 HD3 LYS A 144 2.077 19.205 -10.683 1.00 0.00 H new ATOM 0 HE2 LYS A 144 0.232 18.279 -9.353 1.00 0.00 H new ATOM 0 HE3 LYS A 144 1.717 17.405 -9.033 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 0.429 17.949 -7.021 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 2.002 18.587 -6.984 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 0.682 19.602 -7.315 1.00 0.00 H new ATOM 2148 N THR A 145 5.975 16.377 -7.037 1.00 0.00 N ATOM 2149 CA THR A 145 6.407 15.017 -6.785 1.00 0.00 C ATOM 2150 C THR A 145 5.289 14.043 -7.142 1.00 0.00 C ATOM 2151 O THR A 145 4.371 13.817 -6.355 1.00 0.00 O ATOM 2152 CB THR A 145 6.815 14.836 -5.314 1.00 0.00 C ATOM 2153 OG1 THR A 145 7.681 15.911 -4.926 1.00 0.00 O ATOM 2154 CG2 THR A 145 7.527 13.507 -5.101 1.00 0.00 C ATOM 0 H THR A 145 5.606 16.862 -6.219 1.00 0.00 H new ATOM 0 HA THR A 145 7.277 14.810 -7.409 1.00 0.00 H new ATOM 0 HB THR A 145 5.913 14.842 -4.702 1.00 0.00 H new ATOM 0 HG1 THR A 145 7.941 15.799 -3.988 1.00 0.00 H new ATOM 0 HG21 THR A 145 7.804 13.407 -4.052 1.00 0.00 H new ATOM 0 HG22 THR A 145 6.863 12.689 -5.381 1.00 0.00 H new ATOM 0 HG23 THR A 145 8.425 13.472 -5.718 1.00 0.00 H new ATOM 2162 N ILE A 146 5.360 13.499 -8.344 1.00 0.00 N ATOM 2163 CA ILE A 146 4.317 12.625 -8.850 1.00 0.00 C ATOM 2164 C ILE A 146 4.741 11.167 -8.747 1.00 0.00 C ATOM 2165 O ILE A 146 5.914 10.838 -8.913 1.00 0.00 O ATOM 2166 CB ILE A 146 3.967 12.954 -10.318 1.00 0.00 C ATOM 2167 CG1 ILE A 146 5.206 12.814 -11.210 1.00 0.00 C ATOM 2168 CG2 ILE A 146 3.391 14.361 -10.417 1.00 0.00 C ATOM 2169 CD1 ILE A 146 4.925 13.001 -12.686 1.00 0.00 C ATOM 0 H ILE A 146 6.134 13.649 -8.991 1.00 0.00 H new ATOM 0 HA ILE A 146 3.432 12.789 -8.236 1.00 0.00 H new ATOM 0 HB ILE A 146 3.215 12.245 -10.666 1.00 0.00 H new ATOM 0 HG12 ILE A 146 5.951 13.545 -10.897 1.00 0.00 H new ATOM 0 HG13 ILE A 146 5.643 11.827 -11.056 1.00 0.00 H new ATOM 0 HG21 ILE A 146 3.148 14.582 -11.456 1.00 0.00 H new ATOM 0 HG22 ILE A 146 2.488 14.428 -9.811 1.00 0.00 H new ATOM 0 HG23 ILE A 146 4.125 15.081 -10.055 1.00 0.00 H new ATOM 0 HD11 ILE A 146 5.851 12.887 -13.250 1.00 0.00 H new ATOM 0 HD12 ILE A 146 4.204 12.253 -13.017 1.00 0.00 H new ATOM 0 HD13 ILE A 146 4.517 13.998 -12.855 1.00 0.00 H new ATOM 2181 N THR A 147 3.792 10.300 -8.456 1.00 0.00 N ATOM 2182 CA THR A 147 4.078 8.883 -8.358 1.00 0.00 C ATOM 2183 C THR A 147 3.802 8.191 -9.688 1.00 0.00 C ATOM 2184 O THR A 147 2.651 7.940 -10.046 1.00 0.00 O ATOM 2185 CB THR A 147 3.256 8.225 -7.234 1.00 0.00 C ATOM 2186 OG1 THR A 147 3.463 8.941 -6.005 1.00 0.00 O ATOM 2187 CG2 THR A 147 3.655 6.768 -7.047 1.00 0.00 C ATOM 0 H THR A 147 2.818 10.551 -8.284 1.00 0.00 H new ATOM 0 HA THR A 147 5.135 8.771 -8.114 1.00 0.00 H new ATOM 0 HB THR A 147 2.203 8.261 -7.512 1.00 0.00 H new ATOM 0 HG1 THR A 147 2.939 8.523 -5.290 1.00 0.00 H new ATOM 0 HG21 THR A 147 3.059 6.327 -6.247 1.00 0.00 H new ATOM 0 HG22 THR A 147 3.480 6.221 -7.973 1.00 0.00 H new ATOM 0 HG23 THR A 147 4.712 6.711 -6.786 1.00 0.00 H new ATOM 2195 N GLU A 148 4.868 7.913 -10.423 1.00 0.00 N ATOM 2196 CA GLU A 148 4.762 7.231 -11.706 1.00 0.00 C ATOM 2197 C GLU A 148 4.691 5.727 -11.506 1.00 0.00 C ATOM 2198 O GLU A 148 4.775 5.229 -10.381 1.00 0.00 O ATOM 2199 CB GLU A 148 5.968 7.520 -12.597 1.00 0.00 C ATOM 2200 CG GLU A 148 6.143 8.966 -13.010 1.00 0.00 C ATOM 2201 CD GLU A 148 7.246 9.109 -14.038 1.00 0.00 C ATOM 2202 OE1 GLU A 148 8.424 9.270 -13.644 1.00 0.00 O ATOM 2203 OE2 GLU A 148 6.947 9.026 -15.247 1.00 0.00 O ATOM 0 H GLU A 148 5.822 8.150 -10.152 1.00 0.00 H new ATOM 0 HA GLU A 148 3.855 7.601 -12.183 1.00 0.00 H new ATOM 0 HB2 GLU A 148 6.869 7.198 -12.075 1.00 0.00 H new ATOM 0 HB3 GLU A 148 5.887 6.911 -13.497 1.00 0.00 H new ATOM 0 HG2 GLU A 148 5.207 9.346 -13.420 1.00 0.00 H new ATOM 0 HG3 GLU A 148 6.377 9.572 -12.135 1.00 0.00 H new ATOM 2210 N GLY A 149 4.558 5.011 -12.610 1.00 0.00 N ATOM 2211 CA GLY A 149 4.611 3.574 -12.569 1.00 0.00 C ATOM 2212 C GLY A 149 3.282 2.932 -12.876 1.00 0.00 C ATOM 2213 O GLY A 149 2.455 3.499 -13.593 1.00 0.00 O ATOM 0 H GLY A 149 4.413 5.407 -13.539 1.00 0.00 H new ATOM 0 HA2 GLY A 149 5.354 3.222 -13.285 1.00 0.00 H new ATOM 0 HA3 GLY A 149 4.944 3.255 -11.581 1.00 0.00 H new ATOM 2217 N GLY A 150 3.079 1.749 -12.329 1.00 0.00 N ATOM 2218 CA GLY A 150 1.857 1.016 -12.560 1.00 0.00 C ATOM 2219 C GLY A 150 2.130 -0.461 -12.707 1.00 0.00 C ATOM 2220 O GLY A 150 3.195 -0.936 -12.309 1.00 0.00 O ATOM 0 H GLY A 150 3.748 1.277 -11.721 1.00 0.00 H new ATOM 0 HA2 GLY A 150 1.168 1.181 -11.732 1.00 0.00 H new ATOM 0 HA3 GLY A 150 1.369 1.390 -13.460 1.00 0.00 H new ATOM 2224 N THR A 151 1.189 -1.189 -13.278 1.00 0.00 N ATOM 2225 CA THR A 151 1.361 -2.612 -13.482 1.00 0.00 C ATOM 2226 C THR A 151 1.930 -2.889 -14.867 1.00 0.00 C ATOM 2227 O THR A 151 1.285 -2.615 -15.877 1.00 0.00 O ATOM 2228 CB THR A 151 0.028 -3.372 -13.314 1.00 0.00 C ATOM 2229 OG1 THR A 151 -0.976 -2.812 -14.174 1.00 0.00 O ATOM 2230 CG2 THR A 151 -0.450 -3.320 -11.872 1.00 0.00 C ATOM 0 H THR A 151 0.298 -0.817 -13.608 1.00 0.00 H new ATOM 0 HA THR A 151 2.060 -2.966 -12.724 1.00 0.00 H new ATOM 0 HB THR A 151 0.199 -4.413 -13.588 1.00 0.00 H new ATOM 0 HG1 THR A 151 -1.078 -3.377 -14.969 1.00 0.00 H new ATOM 0 HG21 THR A 151 -1.391 -3.863 -11.781 1.00 0.00 H new ATOM 0 HG22 THR A 151 0.297 -3.778 -11.224 1.00 0.00 H new ATOM 0 HG23 THR A 151 -0.600 -2.282 -11.576 1.00 0.00 H new ATOM 2238 N VAL A 152 3.152 -3.389 -14.916 1.00 0.00 N ATOM 2239 CA VAL A 152 3.726 -3.822 -16.175 1.00 0.00 C ATOM 2240 C VAL A 152 3.666 -5.345 -16.258 1.00 0.00 C ATOM 2241 O VAL A 152 4.349 -6.063 -15.521 1.00 0.00 O ATOM 2242 CB VAL A 152 5.172 -3.287 -16.391 1.00 0.00 C ATOM 2243 CG1 VAL A 152 6.102 -3.687 -15.256 1.00 0.00 C ATOM 2244 CG2 VAL A 152 5.727 -3.750 -17.736 1.00 0.00 C ATOM 0 H VAL A 152 3.761 -3.504 -14.106 1.00 0.00 H new ATOM 0 HA VAL A 152 3.134 -3.396 -16.985 1.00 0.00 H new ATOM 0 HB VAL A 152 5.117 -2.198 -16.396 1.00 0.00 H new ATOM 0 HG11 VAL A 152 7.100 -3.293 -15.447 1.00 0.00 H new ATOM 0 HG12 VAL A 152 5.726 -3.281 -14.317 1.00 0.00 H new ATOM 0 HG13 VAL A 152 6.148 -4.774 -15.189 1.00 0.00 H new ATOM 0 HG21 VAL A 152 6.738 -3.364 -17.865 1.00 0.00 H new ATOM 0 HG22 VAL A 152 5.748 -4.839 -17.765 1.00 0.00 H new ATOM 0 HG23 VAL A 152 5.092 -3.378 -18.539 1.00 0.00 H new ATOM 2254 N THR A 153 2.782 -5.822 -17.114 1.00 0.00 N ATOM 2255 CA THR A 153 2.568 -7.241 -17.302 1.00 0.00 C ATOM 2256 C THR A 153 3.185 -7.677 -18.621 1.00 0.00 C ATOM 2257 O THR A 153 2.704 -7.308 -19.697 1.00 0.00 O ATOM 2258 CB THR A 153 1.064 -7.569 -17.308 1.00 0.00 C ATOM 2259 OG1 THR A 153 0.420 -6.916 -16.205 1.00 0.00 O ATOM 2260 CG2 THR A 153 0.836 -9.071 -17.219 1.00 0.00 C ATOM 0 H THR A 153 2.191 -5.232 -17.700 1.00 0.00 H new ATOM 0 HA THR A 153 3.039 -7.776 -16.477 1.00 0.00 H new ATOM 0 HB THR A 153 0.638 -7.210 -18.245 1.00 0.00 H new ATOM 0 HG1 THR A 153 0.036 -6.066 -16.507 1.00 0.00 H new ATOM 0 HG21 THR A 153 -0.234 -9.278 -17.225 1.00 0.00 H new ATOM 0 HG22 THR A 153 1.305 -9.561 -18.072 1.00 0.00 H new ATOM 0 HG23 THR A 153 1.274 -9.451 -16.296 1.00 0.00 H new ATOM 2268 N LYS A 154 4.253 -8.445 -18.540 1.00 0.00 N ATOM 2269 CA LYS A 154 4.996 -8.813 -19.727 1.00 0.00 C ATOM 2270 C LYS A 154 4.871 -10.302 -20.015 1.00 0.00 C ATOM 2271 O LYS A 154 4.928 -11.131 -19.104 1.00 0.00 O ATOM 2272 CB LYS A 154 6.462 -8.416 -19.561 1.00 0.00 C ATOM 2273 CG LYS A 154 7.254 -8.465 -20.850 1.00 0.00 C ATOM 2274 CD LYS A 154 8.583 -7.750 -20.708 1.00 0.00 C ATOM 2275 CE LYS A 154 9.290 -7.632 -22.046 1.00 0.00 C ATOM 2276 NZ LYS A 154 8.416 -7.016 -23.079 1.00 0.00 N ATOM 0 H LYS A 154 4.624 -8.825 -17.669 1.00 0.00 H new ATOM 0 HA LYS A 154 4.576 -8.278 -20.579 1.00 0.00 H new ATOM 0 HB2 LYS A 154 6.512 -7.407 -19.152 1.00 0.00 H new ATOM 0 HB3 LYS A 154 6.929 -9.079 -18.832 1.00 0.00 H new ATOM 0 HG2 LYS A 154 7.426 -9.503 -21.134 1.00 0.00 H new ATOM 0 HG3 LYS A 154 6.676 -8.006 -21.652 1.00 0.00 H new ATOM 0 HD2 LYS A 154 8.421 -6.756 -20.291 1.00 0.00 H new ATOM 0 HD3 LYS A 154 9.217 -8.291 -20.006 1.00 0.00 H new ATOM 0 HE2 LYS A 154 10.193 -7.032 -21.929 1.00 0.00 H new ATOM 0 HE3 LYS A 154 9.605 -8.621 -22.379 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 9.003 -6.511 -23.774 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 7.871 -7.759 -23.561 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 7.762 -6.346 -22.626 1.00 0.00 H new ATOM 2290 N LEU A 155 4.679 -10.628 -21.285 1.00 0.00 N ATOM 2291 CA LEU A 155 4.579 -12.013 -21.720 1.00 0.00 C ATOM 2292 C LEU A 155 5.980 -12.596 -21.881 1.00 0.00 C ATOM 2293 O LEU A 155 6.798 -12.074 -22.641 1.00 0.00 O ATOM 2294 CB LEU A 155 3.791 -12.086 -23.042 1.00 0.00 C ATOM 2295 CG LEU A 155 3.338 -13.484 -23.504 1.00 0.00 C ATOM 2296 CD1 LEU A 155 4.497 -14.287 -24.079 1.00 0.00 C ATOM 2297 CD2 LEU A 155 2.686 -14.241 -22.356 1.00 0.00 C ATOM 0 H LEU A 155 4.589 -9.946 -22.038 1.00 0.00 H new ATOM 0 HA LEU A 155 4.045 -12.600 -20.973 1.00 0.00 H new ATOM 0 HB2 LEU A 155 2.906 -11.457 -22.945 1.00 0.00 H new ATOM 0 HB3 LEU A 155 4.407 -11.651 -23.829 1.00 0.00 H new ATOM 0 HG LEU A 155 2.603 -13.347 -24.297 1.00 0.00 H new ATOM 0 HD11 LEU A 155 4.139 -15.267 -24.394 1.00 0.00 H new ATOM 0 HD12 LEU A 155 4.915 -13.760 -24.937 1.00 0.00 H new ATOM 0 HD13 LEU A 155 5.268 -14.409 -23.318 1.00 0.00 H new ATOM 0 HD21 LEU A 155 2.372 -15.226 -22.701 1.00 0.00 H new ATOM 0 HD22 LEU A 155 3.401 -14.353 -21.541 1.00 0.00 H new ATOM 0 HD23 LEU A 155 1.817 -13.687 -22.002 1.00 0.00 H new ATOM 2309 N VAL A 156 6.256 -13.664 -21.149 1.00 0.00 N ATOM 2310 CA VAL A 156 7.548 -14.327 -21.219 1.00 0.00 C ATOM 2311 C VAL A 156 7.365 -15.815 -21.493 1.00 0.00 C ATOM 2312 O VAL A 156 6.691 -16.522 -20.744 1.00 0.00 O ATOM 2313 CB VAL A 156 8.360 -14.133 -19.917 1.00 0.00 C ATOM 2314 CG1 VAL A 156 9.695 -14.858 -19.995 1.00 0.00 C ATOM 2315 CG2 VAL A 156 8.573 -12.653 -19.637 1.00 0.00 C ATOM 0 H VAL A 156 5.599 -14.092 -20.497 1.00 0.00 H new ATOM 0 HA VAL A 156 8.106 -13.872 -22.038 1.00 0.00 H new ATOM 0 HB VAL A 156 7.789 -14.563 -19.095 1.00 0.00 H new ATOM 0 HG11 VAL A 156 10.246 -14.706 -19.067 1.00 0.00 H new ATOM 0 HG12 VAL A 156 9.522 -15.924 -20.144 1.00 0.00 H new ATOM 0 HG13 VAL A 156 10.274 -14.465 -20.830 1.00 0.00 H new ATOM 0 HG21 VAL A 156 9.146 -12.535 -18.717 1.00 0.00 H new ATOM 0 HG22 VAL A 156 9.119 -12.201 -20.465 1.00 0.00 H new ATOM 0 HG23 VAL A 156 7.607 -12.161 -19.528 1.00 0.00 H new ATOM 2325 N THR A 157 7.951 -16.282 -22.580 1.00 0.00 N ATOM 2326 CA THR A 157 7.862 -17.682 -22.948 1.00 0.00 C ATOM 2327 C THR A 157 9.172 -18.400 -22.623 1.00 0.00 C ATOM 2328 O THR A 157 10.261 -17.891 -22.903 1.00 0.00 O ATOM 2329 CB THR A 157 7.509 -17.846 -24.447 1.00 0.00 C ATOM 2330 OG1 THR A 157 7.418 -19.231 -24.795 1.00 0.00 O ATOM 2331 CG2 THR A 157 8.533 -17.159 -25.340 1.00 0.00 C ATOM 0 H THR A 157 8.495 -15.710 -23.225 1.00 0.00 H new ATOM 0 HA THR A 157 7.060 -18.135 -22.365 1.00 0.00 H new ATOM 0 HB THR A 157 6.541 -17.371 -24.607 1.00 0.00 H new ATOM 0 HG1 THR A 157 7.193 -19.315 -25.745 1.00 0.00 H new ATOM 0 HG21 THR A 157 8.254 -17.294 -26.385 1.00 0.00 H new ATOM 0 HG22 THR A 157 8.563 -16.095 -25.107 1.00 0.00 H new ATOM 0 HG23 THR A 157 9.517 -17.595 -25.168 1.00 0.00 H new ATOM 2339 N VAL A 158 9.064 -19.565 -22.004 1.00 0.00 N ATOM 2340 CA VAL A 158 10.232 -20.355 -21.645 1.00 0.00 C ATOM 2341 C VAL A 158 10.338 -21.564 -22.564 1.00 0.00 C ATOM 2342 O VAL A 158 9.681 -22.582 -22.347 1.00 0.00 O ATOM 2343 CB VAL A 158 10.173 -20.830 -20.176 1.00 0.00 C ATOM 2344 CG1 VAL A 158 11.457 -21.551 -19.786 1.00 0.00 C ATOM 2345 CG2 VAL A 158 9.911 -19.657 -19.244 1.00 0.00 C ATOM 0 H VAL A 158 8.174 -19.987 -21.738 1.00 0.00 H new ATOM 0 HA VAL A 158 11.110 -19.719 -21.759 1.00 0.00 H new ATOM 0 HB VAL A 158 9.347 -21.535 -20.080 1.00 0.00 H new ATOM 0 HG11 VAL A 158 11.391 -21.876 -18.748 1.00 0.00 H new ATOM 0 HG12 VAL A 158 11.596 -22.420 -20.430 1.00 0.00 H new ATOM 0 HG13 VAL A 158 12.304 -20.874 -19.901 1.00 0.00 H new ATOM 0 HG21 VAL A 158 9.873 -20.012 -18.214 1.00 0.00 H new ATOM 0 HG22 VAL A 158 10.712 -18.925 -19.346 1.00 0.00 H new ATOM 0 HG23 VAL A 158 8.960 -19.192 -19.503 1.00 0.00 H new ATOM 2355 N SER A 159 11.143 -21.434 -23.607 1.00 0.00 N ATOM 2356 CA SER A 159 11.287 -22.492 -24.596 1.00 0.00 C ATOM 2357 C SER A 159 12.554 -23.307 -24.350 1.00 0.00 C ATOM 2358 O SER A 159 12.773 -24.338 -24.987 1.00 0.00 O ATOM 2359 CB SER A 159 11.323 -21.883 -25.998 1.00 0.00 C ATOM 2360 OG SER A 159 10.251 -20.969 -26.185 1.00 0.00 O ATOM 0 H SER A 159 11.708 -20.605 -23.791 1.00 0.00 H new ATOM 0 HA SER A 159 10.432 -23.162 -24.510 1.00 0.00 H new ATOM 0 HB2 SER A 159 12.273 -21.371 -26.151 1.00 0.00 H new ATOM 0 HB3 SER A 159 11.264 -22.676 -26.744 1.00 0.00 H new ATOM 0 HG SER A 159 10.297 -20.592 -27.088 1.00 0.00 H new ATOM 2366 N GLY A 160 13.382 -22.849 -23.422 1.00 0.00 N ATOM 2367 CA GLY A 160 14.638 -23.518 -23.163 1.00 0.00 C ATOM 2368 C GLY A 160 14.935 -23.635 -21.686 1.00 0.00 C ATOM 2369 O GLY A 160 14.548 -22.772 -20.897 1.00 0.00 O ATOM 0 H GLY A 160 13.206 -22.027 -22.845 1.00 0.00 H new ATOM 0 HA2 GLY A 160 14.614 -24.514 -23.606 1.00 0.00 H new ATOM 0 HA3 GLY A 160 15.445 -22.971 -23.651 1.00 0.00 H new ATOM 2373 N SER A 161 15.615 -24.711 -21.316 1.00 0.00 N ATOM 2374 CA SER A 161 16.002 -24.938 -19.934 1.00 0.00 C ATOM 2375 C SER A 161 17.172 -24.033 -19.556 1.00 0.00 C ATOM 2376 O SER A 161 17.314 -23.622 -18.405 1.00 0.00 O ATOM 2377 CB SER A 161 16.374 -26.407 -19.732 1.00 0.00 C ATOM 2378 OG SER A 161 15.317 -27.262 -20.145 1.00 0.00 O ATOM 0 H SER A 161 15.911 -25.444 -21.960 1.00 0.00 H new ATOM 0 HA SER A 161 15.159 -24.698 -19.286 1.00 0.00 H new ATOM 0 HB2 SER A 161 17.276 -26.638 -20.298 1.00 0.00 H new ATOM 0 HB3 SER A 161 16.602 -26.587 -18.681 1.00 0.00 H new ATOM 0 HG SER A 161 15.579 -28.196 -20.008 1.00 0.00 H new ATOM 2384 N GLN A 162 18.002 -23.713 -20.539 1.00 0.00 N ATOM 2385 CA GLN A 162 19.135 -22.828 -20.321 1.00 0.00 C ATOM 2386 C GLN A 162 18.649 -21.411 -20.034 1.00 0.00 C ATOM 2387 O GLN A 162 17.579 -21.018 -20.490 1.00 0.00 O ATOM 2388 CB GLN A 162 20.071 -22.866 -21.529 1.00 0.00 C ATOM 2389 CG GLN A 162 20.799 -24.193 -21.661 1.00 0.00 C ATOM 2390 CD GLN A 162 21.599 -24.312 -22.942 1.00 0.00 C ATOM 2391 OE1 GLN A 162 22.089 -23.321 -23.481 1.00 0.00 O ATOM 2392 NE2 GLN A 162 21.746 -25.533 -23.428 1.00 0.00 N ATOM 0 H GLN A 162 17.911 -24.054 -21.496 1.00 0.00 H new ATOM 0 HA GLN A 162 19.696 -23.170 -19.451 1.00 0.00 H new ATOM 0 HB2 GLN A 162 19.496 -22.679 -22.436 1.00 0.00 H new ATOM 0 HB3 GLN A 162 20.802 -22.062 -21.444 1.00 0.00 H new ATOM 0 HG2 GLN A 162 21.468 -24.319 -20.810 1.00 0.00 H new ATOM 0 HG3 GLN A 162 20.072 -25.004 -21.618 1.00 0.00 H new ATOM 0 HE21 GLN A 162 21.322 -26.327 -22.948 1.00 0.00 H new ATOM 0 HE22 GLN A 162 22.283 -25.681 -24.282 1.00 0.00 H new ATOM 2401 N PRO A 163 19.428 -20.638 -19.263 1.00 0.00 N ATOM 2402 CA PRO A 163 19.006 -19.325 -18.762 1.00 0.00 C ATOM 2403 C PRO A 163 18.616 -18.339 -19.863 1.00 0.00 C ATOM 2404 O PRO A 163 19.379 -18.087 -20.798 1.00 0.00 O ATOM 2405 CB PRO A 163 20.232 -18.807 -17.995 1.00 0.00 C ATOM 2406 CG PRO A 163 21.373 -19.653 -18.446 1.00 0.00 C ATOM 2407 CD PRO A 163 20.787 -20.982 -18.823 1.00 0.00 C ATOM 0 HA PRO A 163 18.107 -19.420 -18.153 1.00 0.00 H new ATOM 0 HB2 PRO A 163 20.414 -17.755 -18.212 1.00 0.00 H new ATOM 0 HB3 PRO A 163 20.084 -18.889 -16.918 1.00 0.00 H new ATOM 0 HG2 PRO A 163 21.883 -19.198 -19.295 1.00 0.00 H new ATOM 0 HG3 PRO A 163 22.112 -19.765 -17.653 1.00 0.00 H new ATOM 0 HD2 PRO A 163 21.358 -21.463 -19.618 1.00 0.00 H new ATOM 0 HD3 PRO A 163 20.774 -21.671 -17.978 1.00 0.00 H new ATOM 2415 N GLN A 164 17.409 -17.804 -19.747 1.00 0.00 N ATOM 2416 CA GLN A 164 16.954 -16.727 -20.613 1.00 0.00 C ATOM 2417 C GLN A 164 17.163 -15.386 -19.922 1.00 0.00 C ATOM 2418 O GLN A 164 16.553 -15.121 -18.883 1.00 0.00 O ATOM 2419 CB GLN A 164 15.466 -16.878 -20.970 1.00 0.00 C ATOM 2420 CG GLN A 164 15.179 -17.808 -22.143 1.00 0.00 C ATOM 2421 CD GLN A 164 15.359 -19.285 -21.834 1.00 0.00 C ATOM 2422 OE1 GLN A 164 15.048 -19.697 -20.614 1.00 0.00 O flip ATOM 2423 NE2 GLN A 164 15.746 -20.061 -22.706 1.00 0.00 N flip ATOM 0 H GLN A 164 16.722 -18.102 -19.055 1.00 0.00 H new ATOM 0 HA GLN A 164 17.537 -16.774 -21.533 1.00 0.00 H new ATOM 0 HB2 GLN A 164 14.933 -17.247 -20.094 1.00 0.00 H new ATOM 0 HB3 GLN A 164 15.060 -15.892 -21.199 1.00 0.00 H new ATOM 0 HG2 GLN A 164 14.156 -17.642 -22.480 1.00 0.00 H new ATOM 0 HG3 GLN A 164 15.835 -17.540 -22.972 1.00 0.00 H new ATOM 0 HE21 GLN A 164 15.977 -19.710 -23.635 1.00 0.00 H new ATOM 0 HE22 GLN A 164 15.836 -21.056 -22.500 1.00 0.00 H new ATOM 2432 N LYS A 165 18.037 -14.556 -20.476 1.00 0.00 N ATOM 2433 CA LYS A 165 18.236 -13.212 -19.953 1.00 0.00 C ATOM 2434 C LYS A 165 17.136 -12.295 -20.467 1.00 0.00 C ATOM 2435 O LYS A 165 17.025 -12.059 -21.669 1.00 0.00 O ATOM 2436 CB LYS A 165 19.607 -12.659 -20.348 1.00 0.00 C ATOM 2437 CG LYS A 165 19.870 -11.261 -19.807 1.00 0.00 C ATOM 2438 CD LYS A 165 21.181 -10.697 -20.325 1.00 0.00 C ATOM 2439 CE LYS A 165 21.396 -9.262 -19.866 1.00 0.00 C ATOM 2440 NZ LYS A 165 21.596 -9.161 -18.394 1.00 0.00 N ATOM 0 H LYS A 165 18.616 -14.788 -21.283 1.00 0.00 H new ATOM 0 HA LYS A 165 18.195 -13.259 -18.865 1.00 0.00 H new ATOM 0 HB2 LYS A 165 20.382 -13.334 -19.984 1.00 0.00 H new ATOM 0 HB3 LYS A 165 19.685 -12.641 -21.435 1.00 0.00 H new ATOM 0 HG2 LYS A 165 19.051 -10.600 -20.092 1.00 0.00 H new ATOM 0 HG3 LYS A 165 19.891 -11.290 -18.718 1.00 0.00 H new ATOM 0 HD2 LYS A 165 22.007 -11.318 -19.978 1.00 0.00 H new ATOM 0 HD3 LYS A 165 21.189 -10.736 -21.414 1.00 0.00 H new ATOM 0 HE2 LYS A 165 22.264 -8.846 -20.377 1.00 0.00 H new ATOM 0 HE3 LYS A 165 20.536 -8.658 -20.155 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 21.805 -8.175 -18.139 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 20.732 -9.469 -17.904 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 22.391 -9.768 -18.109 1.00 0.00 H new ATOM 2454 N VAL A 166 16.323 -11.786 -19.558 1.00 0.00 N ATOM 2455 CA VAL A 166 15.162 -10.995 -19.940 1.00 0.00 C ATOM 2456 C VAL A 166 15.181 -9.620 -19.283 1.00 0.00 C ATOM 2457 O VAL A 166 15.098 -9.501 -18.064 1.00 0.00 O ATOM 2458 CB VAL A 166 13.842 -11.711 -19.563 1.00 0.00 C ATOM 2459 CG1 VAL A 166 12.635 -10.888 -19.991 1.00 0.00 C ATOM 2460 CG2 VAL A 166 13.785 -13.101 -20.180 1.00 0.00 C ATOM 0 H VAL A 166 16.443 -11.905 -18.552 1.00 0.00 H new ATOM 0 HA VAL A 166 15.211 -10.875 -21.022 1.00 0.00 H new ATOM 0 HB VAL A 166 13.816 -11.816 -18.478 1.00 0.00 H new ATOM 0 HG11 VAL A 166 11.720 -11.413 -19.715 1.00 0.00 H new ATOM 0 HG12 VAL A 166 12.661 -9.918 -19.494 1.00 0.00 H new ATOM 0 HG13 VAL A 166 12.658 -10.743 -21.071 1.00 0.00 H new ATOM 0 HG21 VAL A 166 12.849 -13.585 -19.901 1.00 0.00 H new ATOM 0 HG22 VAL A 166 13.842 -13.020 -21.265 1.00 0.00 H new ATOM 0 HG23 VAL A 166 14.623 -13.695 -19.816 1.00 0.00 H new ATOM 2470 N LEU A 167 15.304 -8.581 -20.091 1.00 0.00 N ATOM 2471 CA LEU A 167 15.153 -7.227 -19.589 1.00 0.00 C ATOM 2472 C LEU A 167 13.676 -6.887 -19.547 1.00 0.00 C ATOM 2473 O LEU A 167 13.054 -6.678 -20.590 1.00 0.00 O ATOM 2474 CB LEU A 167 15.890 -6.220 -20.476 1.00 0.00 C ATOM 2475 CG LEU A 167 17.376 -6.500 -20.688 1.00 0.00 C ATOM 2476 CD1 LEU A 167 18.004 -5.429 -21.563 1.00 0.00 C ATOM 2477 CD2 LEU A 167 18.103 -6.595 -19.355 1.00 0.00 C ATOM 0 H LEU A 167 15.506 -8.648 -21.089 1.00 0.00 H new ATOM 0 HA LEU A 167 15.586 -7.171 -18.590 1.00 0.00 H new ATOM 0 HB2 LEU A 167 15.400 -6.192 -21.449 1.00 0.00 H new ATOM 0 HB3 LEU A 167 15.783 -5.228 -20.037 1.00 0.00 H new ATOM 0 HG LEU A 167 17.471 -7.459 -21.198 1.00 0.00 H new ATOM 0 HD11 LEU A 167 19.063 -5.647 -21.702 1.00 0.00 H new ATOM 0 HD12 LEU A 167 17.507 -5.414 -22.533 1.00 0.00 H new ATOM 0 HD13 LEU A 167 17.894 -4.456 -21.083 1.00 0.00 H new ATOM 0 HD21 LEU A 167 19.160 -6.795 -19.530 1.00 0.00 H new ATOM 0 HD22 LEU A 167 17.996 -5.654 -18.815 1.00 0.00 H new ATOM 0 HD23 LEU A 167 17.674 -7.404 -18.763 1.00 0.00 H new ATOM 2489 N LEU A 168 13.096 -6.866 -18.358 1.00 0.00 N ATOM 2490 CA LEU A 168 11.685 -6.581 -18.246 1.00 0.00 C ATOM 2491 C LEU A 168 11.461 -5.085 -18.310 1.00 0.00 C ATOM 2492 O LEU A 168 11.583 -4.365 -17.314 1.00 0.00 O ATOM 2493 CB LEU A 168 11.076 -7.176 -16.978 1.00 0.00 C ATOM 2494 CG LEU A 168 9.546 -7.242 -16.988 1.00 0.00 C ATOM 2495 CD1 LEU A 168 9.073 -8.543 -16.377 1.00 0.00 C ATOM 2496 CD2 LEU A 168 8.941 -6.061 -16.247 1.00 0.00 C ATOM 0 H LEU A 168 13.575 -7.040 -17.474 1.00 0.00 H new ATOM 0 HA LEU A 168 11.176 -7.055 -19.085 1.00 0.00 H new ATOM 0 HB2 LEU A 168 11.471 -8.182 -16.836 1.00 0.00 H new ATOM 0 HB3 LEU A 168 11.397 -6.584 -16.121 1.00 0.00 H new ATOM 0 HG LEU A 168 9.213 -7.196 -18.025 1.00 0.00 H new ATOM 0 HD11 LEU A 168 7.984 -8.576 -16.391 1.00 0.00 H new ATOM 0 HD12 LEU A 168 9.469 -9.380 -16.952 1.00 0.00 H new ATOM 0 HD13 LEU A 168 9.425 -8.611 -15.348 1.00 0.00 H new ATOM 0 HD21 LEU A 168 7.854 -6.135 -16.271 1.00 0.00 H new ATOM 0 HD22 LEU A 168 9.283 -6.067 -15.212 1.00 0.00 H new ATOM 0 HD23 LEU A 168 9.252 -5.133 -16.726 1.00 0.00 H new ATOM 2508 N THR A 169 11.199 -4.633 -19.516 1.00 0.00 N ATOM 2509 CA THR A 169 10.900 -3.255 -19.784 1.00 0.00 C ATOM 2510 C THR A 169 10.074 -3.187 -21.065 1.00 0.00 C ATOM 2511 O THR A 169 10.476 -3.727 -22.099 1.00 0.00 O ATOM 2512 CB THR A 169 12.199 -2.421 -19.915 1.00 0.00 C ATOM 2513 OG1 THR A 169 11.892 -1.024 -20.016 1.00 0.00 O ATOM 2514 CG2 THR A 169 13.025 -2.858 -21.121 1.00 0.00 C ATOM 0 H THR A 169 11.189 -5.226 -20.346 1.00 0.00 H new ATOM 0 HA THR A 169 10.332 -2.831 -18.956 1.00 0.00 H new ATOM 0 HB THR A 169 12.791 -2.594 -19.016 1.00 0.00 H new ATOM 0 HG1 THR A 169 11.930 -0.616 -19.126 1.00 0.00 H new ATOM 0 HG21 THR A 169 13.929 -2.252 -21.182 1.00 0.00 H new ATOM 0 HG22 THR A 169 13.299 -3.908 -21.014 1.00 0.00 H new ATOM 0 HG23 THR A 169 12.438 -2.727 -22.030 1.00 0.00 H new ATOM 2522 N ARG A 170 8.895 -2.586 -20.973 1.00 0.00 N ATOM 2523 CA ARG A 170 7.998 -2.479 -22.115 1.00 0.00 C ATOM 2524 C ARG A 170 7.726 -3.848 -22.740 1.00 0.00 C ATOM 2525 O ARG A 170 7.112 -4.700 -22.066 1.00 0.00 O ATOM 2526 CB ARG A 170 8.583 -1.519 -23.151 1.00 0.00 C ATOM 2527 CG ARG A 170 8.273 -0.059 -22.870 1.00 0.00 C ATOM 2528 CD ARG A 170 6.905 0.323 -23.411 1.00 0.00 C ATOM 2529 NE ARG A 170 6.908 0.385 -24.872 1.00 0.00 N ATOM 2530 CZ ARG A 170 6.278 -0.477 -25.670 1.00 0.00 C ATOM 2531 NH1 ARG A 170 5.565 -1.476 -25.161 1.00 0.00 N ATOM 2532 NH2 ARG A 170 6.369 -0.330 -26.984 1.00 0.00 N ATOM 2533 OXT ARG A 170 8.108 -4.068 -23.906 1.00 0.00 O ATOM 0 H ARG A 170 8.537 -2.164 -20.116 1.00 0.00 H new ATOM 0 HA ARG A 170 7.045 -2.083 -21.764 1.00 0.00 H new ATOM 0 HB2 ARG A 170 9.664 -1.652 -23.187 1.00 0.00 H new ATOM 0 HB3 ARG A 170 8.196 -1.781 -24.136 1.00 0.00 H new ATOM 0 HG2 ARG A 170 8.307 0.123 -21.796 1.00 0.00 H new ATOM 0 HG3 ARG A 170 9.037 0.572 -23.324 1.00 0.00 H new ATOM 0 HD2 ARG A 170 6.164 -0.404 -23.078 1.00 0.00 H new ATOM 0 HD3 ARG A 170 6.608 1.290 -23.005 1.00 0.00 H new ATOM 0 HE ARG A 170 7.430 1.143 -25.312 1.00 0.00 H new ATOM 0 HH11 ARG A 170 5.495 -1.589 -24.150 1.00 0.00 H new ATOM 0 HH12 ARG A 170 5.087 -2.129 -25.782 1.00 0.00 H new ATOM 0 HH21 ARG A 170 6.917 0.437 -27.375 1.00 0.00 H new ATOM 0 HH22 ARG A 170 5.891 -0.983 -27.605 1.00 0.00 H new TER 2547 ARG A 170