USER MOD reduce.3.24.130724 H: found=0, std=0, add=1061, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1059 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 151 TYR OH : rot -30:sc= 0.955 USER MOD Set 1.2: A 154 SER OG : rot 180:sc= 1.01 USER MOD Set 2.1: A 113 HIS :FLIP no HD1:sc= -1.93 F(o=-7.1,f=-5.6) USER MOD Set 2.2: A 130 HIS : no HE2:sc= -3.7 X(o=-5.6,f=-6!) USER MOD Single : A 68 LYS NZ :NH3+ 171:sc=-0.00447 (180deg=-0.0864) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 ASN : amide:sc= 0 X(o=0,f=-0.3) USER MOD Single : A 73 ASN : amide:sc= 0.0153 X(o=0.015,f=-0.17) USER MOD Single : A 79 SER OG : rot -29:sc= 0.15 USER MOD Single : A 86 THR OG1 : rot -3:sc= 1.2 USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 88 SER OG : rot 42:sc= 0.811 USER MOD Single : A 91 SER OG : rot 180:sc= 0 USER MOD Single : A 99 LYS NZ :NH3+ 154:sc= 0.0161 (180deg=-0.0768) USER MOD Single : A 100 MET CE :methyl -127:sc= 0 (180deg=-0.483) USER MOD Single : A 103 TYR OH : rot 30:sc= 0 USER MOD Single : A 108 SER OG : rot 16:sc= 1.02 USER MOD Single : A 111 TYR OH : rot 180:sc= 0 USER MOD Single : A 112 ASN : amide:sc= 0.57 K(o=0.57,f=-6!) USER MOD Single : A 118 THR OG1 : rot 180:sc= 0 USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0225) USER MOD Single : A 126 SER OG : rot 180:sc=4.85e-05 USER MOD Single : A 132 GLN : amide:sc= -0.179 X(o=-0.18,f=-0.53) USER MOD Single : A 137 SER OG : rot 61:sc= 0.769 USER MOD Single : A 139 THR OG1 : rot 180:sc= 0 USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 145 LYS NZ :NH3+ -104:sc= -0.536 (180deg=-1) USER MOD Single : A 149 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 THR OG1 : rot -41:sc= 0.727 USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 SER OG : rot 108:sc= 1.3 USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 160 GLN :FLIP amide:sc= -0.187 F(o=-0.79,f=-0.19) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 HIS : no HD1:sc= -0.0412 X(o=-0.041,f=-0.041) USER MOD Single : A 166 TYR OH : rot 180:sc= 0 USER MOD Single : A 167 SER OG : rot 90:sc= 1.08 USER MOD Single : A 169 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 176 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 177 GLN : amide:sc= 0 X(o=0,f=-0.28) USER MOD Single : A 184 ASN : amide:sc= 1.18 K(o=1.2,f=-0.055) USER MOD Single : A 185 LYS NZ :NH3+ -120:sc= 0.00388 (180deg=0) USER MOD Single : A 187 LYS NZ :NH3+ 158:sc= 0.0832 (180deg=0.0113) USER MOD Single : A 189 LYS NZ :NH3+ 162:sc= 0 (180deg=-0.38) USER MOD Single : A 196 SER OG : rot 54:sc= 0.229 USER MOD Single : A 200 SER OG : rot 23:sc= 1.33 USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 68 -13.473 -38.404 -59.454 1.00 0.00 N ATOM 2 CA LYS A 68 -13.263 -39.016 -58.166 1.00 0.00 C ATOM 3 C LYS A 68 -11.973 -38.478 -57.588 1.00 0.00 C ATOM 4 O LYS A 68 -11.874 -38.175 -56.400 1.00 0.00 O ATOM 5 CB LYS A 68 -13.223 -40.564 -58.300 1.00 0.00 C ATOM 6 CG LYS A 68 -13.134 -41.341 -56.972 1.00 0.00 C ATOM 7 CD LYS A 68 -13.038 -42.865 -57.165 1.00 0.00 C ATOM 8 CE LYS A 68 -11.728 -43.360 -57.802 1.00 0.00 C ATOM 9 NZ LYS A 68 -10.547 -42.999 -56.979 1.00 0.00 N ATOM 0 HA LYS A 68 -14.087 -38.774 -57.494 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -14.117 -40.889 -58.832 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -12.368 -40.836 -58.918 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -12.263 -40.996 -56.415 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -14.011 -41.113 -56.366 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -13.157 -43.347 -56.195 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -13.872 -43.190 -57.787 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -11.769 -44.442 -57.924 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -11.623 -42.930 -58.798 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -9.703 -43.476 -57.355 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -10.405 -41.969 -57.009 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -10.704 -43.299 -55.996 1.00 0.00 H new ATOM 23 N ALA A 69 -10.939 -38.375 -58.451 1.00 0.00 N ATOM 24 CA ALA A 69 -9.605 -37.930 -58.110 1.00 0.00 C ATOM 25 C ALA A 69 -8.866 -37.585 -59.396 1.00 0.00 C ATOM 26 O ALA A 69 -9.173 -36.595 -60.054 1.00 0.00 O ATOM 27 CB ALA A 69 -8.858 -39.006 -57.286 1.00 0.00 C ATOM 0 H ALA A 69 -11.033 -38.613 -59.438 1.00 0.00 H new ATOM 0 HA ALA A 69 -9.658 -37.040 -57.482 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -7.858 -38.648 -57.042 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -9.407 -39.205 -56.366 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -8.783 -39.924 -57.869 1.00 0.00 H new ATOM 33 N LYS A 70 -7.860 -38.398 -59.793 1.00 0.00 N ATOM 34 CA LYS A 70 -7.104 -38.179 -61.012 1.00 0.00 C ATOM 35 C LYS A 70 -6.660 -39.515 -61.567 1.00 0.00 C ATOM 36 O LYS A 70 -5.806 -40.202 -61.006 1.00 0.00 O ATOM 37 CB LYS A 70 -5.878 -37.243 -60.794 1.00 0.00 C ATOM 38 CG LYS A 70 -4.999 -36.975 -62.038 1.00 0.00 C ATOM 39 CD LYS A 70 -5.750 -36.350 -63.226 1.00 0.00 C ATOM 40 CE LYS A 70 -4.837 -36.150 -64.445 1.00 0.00 C ATOM 41 NZ LYS A 70 -5.587 -35.572 -65.585 1.00 0.00 N ATOM 0 H LYS A 70 -7.563 -39.219 -59.266 1.00 0.00 H new ATOM 0 HA LYS A 70 -7.755 -37.675 -61.726 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -6.239 -36.286 -60.416 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -5.249 -37.676 -60.016 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -4.180 -36.314 -61.753 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -4.552 -37.915 -62.361 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -6.588 -36.990 -63.502 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -6.168 -35.389 -62.925 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -4.010 -35.492 -64.179 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -4.403 -37.106 -64.739 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -4.946 -35.448 -66.395 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -6.361 -36.213 -65.852 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -5.980 -34.649 -65.310 1.00 0.00 H new ATOM 55 N ASN A 71 -7.211 -39.901 -62.744 1.00 0.00 N ATOM 56 CA ASN A 71 -6.868 -41.111 -63.482 1.00 0.00 C ATOM 57 C ASN A 71 -5.657 -40.872 -64.387 1.00 0.00 C ATOM 58 O ASN A 71 -5.681 -39.973 -65.223 1.00 0.00 O ATOM 59 CB ASN A 71 -8.053 -41.565 -64.380 1.00 0.00 C ATOM 60 CG ASN A 71 -9.260 -41.907 -63.511 1.00 0.00 C ATOM 61 OD1 ASN A 71 -9.927 -41.032 -62.955 1.00 0.00 O ATOM 62 ND2 ASN A 71 -9.566 -43.224 -63.396 1.00 0.00 N ATOM 0 H ASN A 71 -7.931 -39.349 -63.210 1.00 0.00 H new ATOM 0 HA ASN A 71 -6.639 -41.882 -62.746 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -8.312 -40.773 -65.083 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -7.761 -42.433 -64.971 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -10.368 -43.514 -62.837 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -8.994 -43.924 -63.869 1.00 0.00 H new ATOM 69 N LEU A 72 -4.575 -41.683 -64.219 1.00 0.00 N ATOM 70 CA LEU A 72 -3.318 -41.640 -64.974 1.00 0.00 C ATOM 71 C LEU A 72 -2.382 -40.499 -64.569 1.00 0.00 C ATOM 72 O LEU A 72 -2.201 -39.516 -65.284 1.00 0.00 O ATOM 73 CB LEU A 72 -3.463 -41.752 -66.527 1.00 0.00 C ATOM 74 CG LEU A 72 -4.129 -43.059 -67.019 1.00 0.00 C ATOM 75 CD1 LEU A 72 -4.499 -42.955 -68.509 1.00 0.00 C ATOM 76 CD2 LEU A 72 -3.240 -44.293 -66.779 1.00 0.00 C ATOM 0 H LEU A 72 -4.570 -42.419 -63.512 1.00 0.00 H new ATOM 0 HA LEU A 72 -2.832 -42.566 -64.667 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -4.047 -40.905 -66.886 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -2.474 -41.672 -66.978 1.00 0.00 H new ATOM 0 HG LEU A 72 -5.039 -43.190 -66.433 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -4.966 -43.885 -68.834 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -5.196 -42.129 -68.654 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -3.598 -42.777 -69.096 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -3.751 -45.185 -67.141 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -2.298 -44.172 -67.314 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -3.041 -44.396 -65.712 1.00 0.00 H new ATOM 88 N ASN A 73 -1.734 -40.643 -63.381 1.00 0.00 N ATOM 89 CA ASN A 73 -0.759 -39.708 -62.823 1.00 0.00 C ATOM 90 C ASN A 73 0.658 -40.290 -62.926 1.00 0.00 C ATOM 91 O ASN A 73 1.595 -39.864 -62.260 1.00 0.00 O ATOM 92 CB ASN A 73 -1.164 -39.164 -61.407 1.00 0.00 C ATOM 93 CG ASN A 73 -1.623 -40.213 -60.386 1.00 0.00 C ATOM 94 OD1 ASN A 73 -0.901 -40.591 -59.466 1.00 0.00 O ATOM 95 ND2 ASN A 73 -2.900 -40.673 -60.503 1.00 0.00 N ATOM 0 H ASN A 73 -1.893 -41.448 -62.775 1.00 0.00 H new ATOM 0 HA ASN A 73 -0.756 -38.804 -63.432 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -0.312 -38.628 -60.989 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -1.966 -38.437 -61.535 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -3.267 -41.339 -59.823 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -3.489 -40.352 -61.271 1.00 0.00 H new ATOM 102 N GLY A 74 0.839 -41.271 -63.847 1.00 0.00 N ATOM 103 CA GLY A 74 2.093 -41.858 -64.332 1.00 0.00 C ATOM 104 C GLY A 74 2.561 -43.135 -63.683 1.00 0.00 C ATOM 105 O GLY A 74 3.330 -43.890 -64.271 1.00 0.00 O ATOM 0 H GLY A 74 0.034 -41.702 -64.303 1.00 0.00 H new ATOM 0 HA2 GLY A 74 1.986 -42.044 -65.401 1.00 0.00 H new ATOM 0 HA3 GLY A 74 2.880 -41.113 -64.215 1.00 0.00 H new ATOM 109 N GLY A 75 2.096 -43.432 -62.451 1.00 0.00 N ATOM 110 CA GLY A 75 2.465 -44.625 -61.708 1.00 0.00 C ATOM 111 C GLY A 75 2.000 -44.381 -60.307 1.00 0.00 C ATOM 112 O GLY A 75 1.347 -43.370 -60.059 1.00 0.00 O ATOM 0 H GLY A 75 1.443 -42.830 -61.949 1.00 0.00 H new ATOM 0 HA2 GLY A 75 1.993 -45.512 -62.130 1.00 0.00 H new ATOM 0 HA3 GLY A 75 3.542 -44.791 -61.741 1.00 0.00 H new ATOM 116 N LEU A 76 2.312 -45.285 -59.349 1.00 0.00 N ATOM 117 CA LEU A 76 1.900 -45.158 -57.950 1.00 0.00 C ATOM 118 C LEU A 76 3.106 -45.319 -57.042 1.00 0.00 C ATOM 119 O LEU A 76 3.036 -45.840 -55.932 1.00 0.00 O ATOM 120 CB LEU A 76 0.724 -46.119 -57.620 1.00 0.00 C ATOM 121 CG LEU A 76 -0.644 -45.486 -57.977 1.00 0.00 C ATOM 122 CD1 LEU A 76 -1.688 -46.528 -58.407 1.00 0.00 C ATOM 123 CD2 LEU A 76 -1.181 -44.624 -56.819 1.00 0.00 C ATOM 0 H LEU A 76 2.860 -46.124 -59.536 1.00 0.00 H new ATOM 0 HA LEU A 76 1.506 -44.157 -57.771 1.00 0.00 H new ATOM 0 HB2 LEU A 76 0.849 -47.051 -58.170 1.00 0.00 H new ATOM 0 HB3 LEU A 76 0.744 -46.370 -56.559 1.00 0.00 H new ATOM 0 HG LEU A 76 -0.466 -44.840 -58.837 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -2.626 -46.026 -58.645 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -1.329 -47.062 -59.287 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -1.851 -47.236 -57.595 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -2.142 -44.194 -57.101 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -1.307 -45.244 -55.932 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -0.474 -43.823 -56.604 1.00 0.00 H new ATOM 135 N ARG A 77 4.273 -44.821 -57.528 1.00 0.00 N ATOM 136 CA ARG A 77 5.569 -44.755 -56.874 1.00 0.00 C ATOM 137 C ARG A 77 5.660 -43.722 -55.745 1.00 0.00 C ATOM 138 O ARG A 77 6.080 -44.030 -54.636 1.00 0.00 O ATOM 139 CB ARG A 77 6.666 -44.442 -57.931 1.00 0.00 C ATOM 140 CG ARG A 77 6.721 -45.454 -59.092 1.00 0.00 C ATOM 141 CD ARG A 77 7.791 -45.111 -60.145 1.00 0.00 C ATOM 142 NE ARG A 77 9.151 -45.170 -59.501 1.00 0.00 N ATOM 143 CZ ARG A 77 10.298 -44.755 -60.126 1.00 0.00 C ATOM 144 NH1 ARG A 77 10.263 -44.252 -61.394 1.00 0.00 N ATOM 145 NH2 ARG A 77 11.489 -44.839 -59.466 1.00 0.00 N ATOM 0 H ARG A 77 4.315 -44.427 -58.468 1.00 0.00 H new ATOM 0 HA ARG A 77 5.718 -45.731 -56.412 1.00 0.00 H new ATOM 0 HB2 ARG A 77 6.491 -43.446 -58.338 1.00 0.00 H new ATOM 0 HB3 ARG A 77 7.637 -44.418 -57.436 1.00 0.00 H new ATOM 0 HG2 ARG A 77 6.921 -46.447 -58.690 1.00 0.00 H new ATOM 0 HG3 ARG A 77 5.745 -45.496 -59.575 1.00 0.00 H new ATOM 0 HD2 ARG A 77 7.738 -45.813 -60.977 1.00 0.00 H new ATOM 0 HD3 ARG A 77 7.611 -44.117 -60.554 1.00 0.00 H new ATOM 0 HE ARG A 77 9.222 -45.537 -58.552 1.00 0.00 H new ATOM 0 HH11 ARG A 77 9.375 -44.181 -61.890 1.00 0.00 H new ATOM 0 HH12 ARG A 77 11.125 -43.947 -61.846 1.00 0.00 H new ATOM 0 HH21 ARG A 77 11.521 -45.208 -58.516 1.00 0.00 H new ATOM 0 HH22 ARG A 77 12.348 -44.533 -59.923 1.00 0.00 H new ATOM 159 N ARG A 78 5.283 -42.455 -56.047 1.00 0.00 N ATOM 160 CA ARG A 78 5.363 -41.311 -55.145 1.00 0.00 C ATOM 161 C ARG A 78 3.986 -40.777 -54.771 1.00 0.00 C ATOM 162 O ARG A 78 3.872 -39.872 -53.949 1.00 0.00 O ATOM 163 CB ARG A 78 6.212 -40.180 -55.796 1.00 0.00 C ATOM 164 CG ARG A 78 7.658 -40.610 -56.101 1.00 0.00 C ATOM 165 CD ARG A 78 8.444 -39.560 -56.905 1.00 0.00 C ATOM 166 NE ARG A 78 9.825 -40.087 -57.205 1.00 0.00 N ATOM 167 CZ ARG A 78 10.115 -40.928 -58.250 1.00 0.00 C ATOM 168 NH1 ARG A 78 9.150 -41.327 -59.128 1.00 0.00 N ATOM 169 NH2 ARG A 78 11.396 -41.376 -58.413 1.00 0.00 N ATOM 0 H ARG A 78 4.903 -42.208 -56.961 1.00 0.00 H new ATOM 0 HA ARG A 78 5.843 -41.651 -54.227 1.00 0.00 H new ATOM 0 HB2 ARG A 78 5.732 -39.860 -56.721 1.00 0.00 H new ATOM 0 HB3 ARG A 78 6.229 -39.317 -55.130 1.00 0.00 H new ATOM 0 HG2 ARG A 78 8.178 -40.805 -55.163 1.00 0.00 H new ATOM 0 HG3 ARG A 78 7.642 -41.547 -56.657 1.00 0.00 H new ATOM 0 HD2 ARG A 78 7.921 -39.331 -57.833 1.00 0.00 H new ATOM 0 HD3 ARG A 78 8.513 -38.630 -56.340 1.00 0.00 H new ATOM 0 HE ARG A 78 10.590 -39.801 -56.594 1.00 0.00 H new ATOM 0 HH11 ARG A 78 8.191 -41.000 -59.015 1.00 0.00 H new ATOM 0 HH12 ARG A 78 9.388 -41.953 -59.898 1.00 0.00 H new ATOM 0 HH21 ARG A 78 12.125 -41.085 -57.762 1.00 0.00 H new ATOM 0 HH22 ARG A 78 11.623 -42.001 -59.186 1.00 0.00 H new ATOM 183 N SER A 79 2.903 -41.308 -55.407 1.00 0.00 N ATOM 184 CA SER A 79 1.483 -40.977 -55.226 1.00 0.00 C ATOM 185 C SER A 79 1.005 -39.783 -56.029 1.00 0.00 C ATOM 186 O SER A 79 -0.189 -39.676 -56.306 1.00 0.00 O ATOM 187 CB SER A 79 0.998 -40.868 -53.743 1.00 0.00 C ATOM 188 OG SER A 79 -0.427 -40.827 -53.621 1.00 0.00 O ATOM 0 H SER A 79 3.024 -42.035 -56.112 1.00 0.00 H new ATOM 0 HA SER A 79 1.004 -41.864 -55.641 1.00 0.00 H new ATOM 0 HB2 SER A 79 1.381 -41.718 -53.178 1.00 0.00 H new ATOM 0 HB3 SER A 79 1.421 -39.970 -53.293 1.00 0.00 H new ATOM 0 HG SER A 79 -0.812 -40.416 -54.423 1.00 0.00 H new ATOM 194 N VAL A 80 1.917 -38.836 -56.376 1.00 0.00 N ATOM 195 CA VAL A 80 1.724 -37.611 -57.159 1.00 0.00 C ATOM 196 C VAL A 80 0.829 -36.539 -56.523 1.00 0.00 C ATOM 197 O VAL A 80 1.200 -35.373 -56.436 1.00 0.00 O ATOM 198 CB VAL A 80 1.411 -37.918 -58.630 1.00 0.00 C ATOM 199 CG1 VAL A 80 1.374 -36.646 -59.505 1.00 0.00 C ATOM 200 CG2 VAL A 80 2.516 -38.864 -59.155 1.00 0.00 C ATOM 0 H VAL A 80 2.889 -38.930 -56.083 1.00 0.00 H new ATOM 0 HA VAL A 80 2.694 -37.113 -57.144 1.00 0.00 H new ATOM 0 HB VAL A 80 0.422 -38.373 -58.688 1.00 0.00 H new ATOM 0 HG11 VAL A 80 1.149 -36.920 -60.536 1.00 0.00 H new ATOM 0 HG12 VAL A 80 0.604 -35.970 -59.132 1.00 0.00 H new ATOM 0 HG13 VAL A 80 2.343 -36.149 -59.465 1.00 0.00 H new ATOM 0 HG21 VAL A 80 2.324 -39.103 -60.201 1.00 0.00 H new ATOM 0 HG22 VAL A 80 3.486 -38.375 -59.067 1.00 0.00 H new ATOM 0 HG23 VAL A 80 2.518 -39.782 -58.567 1.00 0.00 H new ATOM 210 N ALA A 81 -0.378 -36.911 -56.049 1.00 0.00 N ATOM 211 CA ALA A 81 -1.315 -36.024 -55.395 1.00 0.00 C ATOM 212 C ALA A 81 -1.925 -36.740 -54.189 1.00 0.00 C ATOM 213 O ALA A 81 -1.872 -37.973 -54.142 1.00 0.00 O ATOM 214 CB ALA A 81 -2.418 -35.648 -56.417 1.00 0.00 C ATOM 0 H ALA A 81 -0.721 -37.869 -56.121 1.00 0.00 H new ATOM 0 HA ALA A 81 -0.816 -35.120 -55.047 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -3.138 -34.978 -55.946 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -1.965 -35.149 -57.274 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -2.928 -36.552 -56.751 1.00 0.00 H new ATOM 220 N PRO A 82 -2.529 -36.053 -53.179 1.00 0.00 N ATOM 221 CA PRO A 82 -3.315 -36.658 -52.087 1.00 0.00 C ATOM 222 C PRO A 82 -4.707 -37.081 -52.617 1.00 0.00 C ATOM 223 O PRO A 82 -5.698 -36.368 -52.452 1.00 0.00 O ATOM 224 CB PRO A 82 -3.372 -35.529 -51.041 1.00 0.00 C ATOM 225 CG PRO A 82 -3.364 -34.236 -51.864 1.00 0.00 C ATOM 226 CD PRO A 82 -2.495 -34.591 -53.074 1.00 0.00 C ATOM 0 HA PRO A 82 -2.893 -37.570 -51.664 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -4.270 -35.602 -50.427 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -2.519 -35.573 -50.364 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -4.371 -33.944 -52.164 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -2.946 -33.403 -51.299 1.00 0.00 H new ATOM 0 HD2 PRO A 82 -2.880 -34.125 -53.981 1.00 0.00 H new ATOM 0 HD3 PRO A 82 -1.474 -34.233 -52.940 1.00 0.00 H new ATOM 234 N ALA A 83 -4.729 -38.245 -53.315 1.00 0.00 N ATOM 235 CA ALA A 83 -5.855 -38.807 -54.037 1.00 0.00 C ATOM 236 C ALA A 83 -6.342 -40.091 -53.385 1.00 0.00 C ATOM 237 O ALA A 83 -7.236 -40.085 -52.542 1.00 0.00 O ATOM 238 CB ALA A 83 -5.417 -39.040 -55.505 1.00 0.00 C ATOM 0 H ALA A 83 -3.901 -38.838 -53.381 1.00 0.00 H new ATOM 0 HA ALA A 83 -6.696 -38.115 -54.013 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -6.248 -39.463 -56.070 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -5.121 -38.091 -55.951 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -4.574 -39.730 -55.528 1.00 0.00 H new ATOM 244 N ALA A 84 -5.757 -41.249 -53.788 1.00 0.00 N ATOM 245 CA ALA A 84 -6.013 -42.575 -53.273 1.00 0.00 C ATOM 246 C ALA A 84 -4.784 -42.923 -52.425 1.00 0.00 C ATOM 247 O ALA A 84 -3.707 -43.073 -53.009 1.00 0.00 O ATOM 248 CB ALA A 84 -6.222 -43.549 -54.454 1.00 0.00 C ATOM 0 H ALA A 84 -5.054 -41.257 -54.527 1.00 0.00 H new ATOM 0 HA ALA A 84 -6.916 -42.639 -52.666 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -6.415 -44.551 -54.070 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -7.072 -43.219 -55.052 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -5.326 -43.565 -55.075 1.00 0.00 H new ATOM 254 N PRO A 85 -4.828 -43.065 -51.082 1.00 0.00 N ATOM 255 CA PRO A 85 -3.635 -43.143 -50.233 1.00 0.00 C ATOM 256 C PRO A 85 -2.972 -44.530 -50.208 1.00 0.00 C ATOM 257 O PRO A 85 -3.122 -45.290 -49.254 1.00 0.00 O ATOM 258 CB PRO A 85 -4.173 -42.665 -48.873 1.00 0.00 C ATOM 259 CG PRO A 85 -5.623 -43.149 -48.853 1.00 0.00 C ATOM 260 CD PRO A 85 -6.054 -42.915 -50.297 1.00 0.00 C ATOM 0 HA PRO A 85 -2.807 -42.534 -50.596 1.00 0.00 H new ATOM 0 HB2 PRO A 85 -3.601 -43.088 -48.047 1.00 0.00 H new ATOM 0 HB3 PRO A 85 -4.114 -41.581 -48.780 1.00 0.00 H new ATOM 0 HG2 PRO A 85 -5.699 -44.199 -48.569 1.00 0.00 H new ATOM 0 HG3 PRO A 85 -6.233 -42.583 -48.148 1.00 0.00 H new ATOM 0 HD2 PRO A 85 -6.812 -43.635 -50.605 1.00 0.00 H new ATOM 0 HD3 PRO A 85 -6.487 -41.923 -50.425 1.00 0.00 H new ATOM 268 N THR A 86 -2.175 -44.830 -51.264 1.00 0.00 N ATOM 269 CA THR A 86 -1.325 -46.007 -51.510 1.00 0.00 C ATOM 270 C THR A 86 -1.974 -47.164 -52.247 1.00 0.00 C ATOM 271 O THR A 86 -1.306 -48.129 -52.612 1.00 0.00 O ATOM 272 CB THR A 86 -0.327 -46.445 -50.430 1.00 0.00 C ATOM 273 OG1 THR A 86 -0.936 -46.741 -49.182 1.00 0.00 O ATOM 274 CG2 THR A 86 0.686 -45.309 -50.207 1.00 0.00 C ATOM 0 H THR A 86 -2.110 -44.177 -52.045 1.00 0.00 H new ATOM 0 HA THR A 86 -0.658 -45.540 -52.235 1.00 0.00 H new ATOM 0 HB THR A 86 0.145 -47.360 -50.789 1.00 0.00 H new ATOM 0 HG1 THR A 86 -1.898 -46.562 -49.237 1.00 0.00 H new ATOM 0 HG21 THR A 86 1.403 -45.606 -49.441 1.00 0.00 H new ATOM 0 HG22 THR A 86 1.214 -45.104 -51.138 1.00 0.00 H new ATOM 0 HG23 THR A 86 0.160 -44.411 -49.883 1.00 0.00 H new ATOM 282 N SER A 87 -3.290 -47.044 -52.559 1.00 0.00 N ATOM 283 CA SER A 87 -4.069 -47.908 -53.446 1.00 0.00 C ATOM 284 C SER A 87 -4.643 -49.193 -52.859 1.00 0.00 C ATOM 285 O SER A 87 -5.831 -49.464 -53.031 1.00 0.00 O ATOM 286 CB SER A 87 -3.380 -48.152 -54.830 1.00 0.00 C ATOM 287 OG SER A 87 -4.318 -48.317 -55.891 1.00 0.00 O ATOM 0 H SER A 87 -3.858 -46.292 -52.168 1.00 0.00 H new ATOM 0 HA SER A 87 -4.959 -47.299 -53.606 1.00 0.00 H new ATOM 0 HB2 SER A 87 -2.724 -47.312 -55.058 1.00 0.00 H new ATOM 0 HB3 SER A 87 -2.750 -49.039 -54.766 1.00 0.00 H new ATOM 0 HG SER A 87 -3.838 -48.464 -56.732 1.00 0.00 H new ATOM 293 N SER A 88 -3.818 -50.028 -52.180 1.00 0.00 N ATOM 294 CA SER A 88 -4.278 -51.296 -51.619 1.00 0.00 C ATOM 295 C SER A 88 -3.612 -51.646 -50.292 1.00 0.00 C ATOM 296 O SER A 88 -2.629 -52.387 -50.296 1.00 0.00 O ATOM 297 CB SER A 88 -4.220 -52.485 -52.633 1.00 0.00 C ATOM 298 OG SER A 88 -2.883 -52.883 -52.931 1.00 0.00 O ATOM 0 H SER A 88 -2.830 -49.834 -52.014 1.00 0.00 H new ATOM 0 HA SER A 88 -5.334 -51.133 -51.401 1.00 0.00 H new ATOM 0 HB2 SER A 88 -4.766 -53.335 -52.223 1.00 0.00 H new ATOM 0 HB3 SER A 88 -4.724 -52.197 -53.555 1.00 0.00 H new ATOM 0 HG SER A 88 -2.352 -52.890 -52.107 1.00 0.00 H new ATOM 304 N ASP A 89 -4.140 -51.137 -49.142 1.00 0.00 N ATOM 305 CA ASP A 89 -3.666 -51.450 -47.787 1.00 0.00 C ATOM 306 C ASP A 89 -4.574 -50.889 -46.699 1.00 0.00 C ATOM 307 O ASP A 89 -4.403 -49.771 -46.215 1.00 0.00 O ATOM 308 CB ASP A 89 -2.169 -51.172 -47.479 1.00 0.00 C ATOM 309 CG ASP A 89 -1.650 -49.806 -47.941 1.00 0.00 C ATOM 310 OD1 ASP A 89 -1.956 -48.786 -47.271 1.00 0.00 O ATOM 311 OD2 ASP A 89 -0.918 -49.776 -48.968 1.00 0.00 O ATOM 0 H ASP A 89 -4.924 -50.484 -49.146 1.00 0.00 H new ATOM 0 HA ASP A 89 -3.731 -52.538 -47.773 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -2.014 -51.257 -46.403 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -1.567 -51.949 -47.950 1.00 0.00 H new ATOM 316 N PHE A 90 -5.617 -51.680 -46.324 1.00 0.00 N ATOM 317 CA PHE A 90 -6.719 -51.291 -45.444 1.00 0.00 C ATOM 318 C PHE A 90 -6.922 -52.206 -44.216 1.00 0.00 C ATOM 319 O PHE A 90 -7.030 -53.422 -44.353 1.00 0.00 O ATOM 320 CB PHE A 90 -7.996 -51.314 -46.323 1.00 0.00 C ATOM 321 CG PHE A 90 -7.776 -50.510 -47.587 1.00 0.00 C ATOM 322 CD1 PHE A 90 -7.886 -49.130 -47.540 1.00 0.00 C ATOM 323 CD2 PHE A 90 -7.354 -51.102 -48.779 1.00 0.00 C ATOM 324 CE1 PHE A 90 -7.573 -48.345 -48.625 1.00 0.00 C ATOM 325 CE2 PHE A 90 -7.238 -50.311 -49.904 1.00 0.00 C ATOM 326 CZ PHE A 90 -7.300 -48.938 -49.831 1.00 0.00 C ATOM 0 H PHE A 90 -5.702 -52.643 -46.648 1.00 0.00 H new ATOM 0 HA PHE A 90 -6.492 -50.311 -45.025 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -8.252 -52.342 -46.578 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -8.838 -50.904 -45.765 1.00 0.00 H new ATOM 0 HD1 PHE A 90 -8.226 -48.659 -46.629 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -7.123 -52.156 -48.820 1.00 0.00 H new ATOM 0 HE1 PHE A 90 -7.542 -47.270 -48.528 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -7.095 -50.781 -50.866 1.00 0.00 H new ATOM 0 HZ PHE A 90 -7.136 -48.335 -50.712 1.00 0.00 H new ATOM 336 N SER A 91 -6.973 -51.606 -42.995 1.00 0.00 N ATOM 337 CA SER A 91 -7.047 -52.177 -41.640 1.00 0.00 C ATOM 338 C SER A 91 -8.421 -51.962 -40.903 1.00 0.00 C ATOM 339 O SER A 91 -9.255 -51.228 -41.440 1.00 0.00 O ATOM 340 CB SER A 91 -5.706 -51.844 -40.922 1.00 0.00 C ATOM 341 OG SER A 91 -5.493 -50.446 -40.728 1.00 0.00 O ATOM 0 H SER A 91 -6.961 -50.587 -42.942 1.00 0.00 H new ATOM 0 HA SER A 91 -7.104 -53.265 -41.653 1.00 0.00 H new ATOM 0 HB2 SER A 91 -5.689 -52.343 -39.953 1.00 0.00 H new ATOM 0 HB3 SER A 91 -4.880 -52.251 -41.506 1.00 0.00 H new ATOM 0 HG SER A 91 -4.637 -50.306 -40.272 1.00 0.00 H new ATOM 347 N PRO A 92 -8.786 -52.581 -39.719 1.00 0.00 N ATOM 348 CA PRO A 92 -10.136 -52.605 -39.107 1.00 0.00 C ATOM 349 C PRO A 92 -10.702 -51.278 -38.609 1.00 0.00 C ATOM 350 O PRO A 92 -9.966 -50.377 -38.202 1.00 0.00 O ATOM 351 CB PRO A 92 -10.014 -53.650 -37.989 1.00 0.00 C ATOM 352 CG PRO A 92 -8.569 -53.515 -37.536 1.00 0.00 C ATOM 353 CD PRO A 92 -7.836 -53.283 -38.860 1.00 0.00 C ATOM 0 HA PRO A 92 -10.874 -52.849 -39.871 1.00 0.00 H new ATOM 0 HB2 PRO A 92 -10.711 -53.450 -37.175 1.00 0.00 H new ATOM 0 HB3 PRO A 92 -10.229 -54.655 -38.353 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -8.435 -52.683 -36.845 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -8.216 -54.412 -37.027 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -6.933 -52.691 -38.709 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -7.527 -54.228 -39.308 1.00 0.00 H new ATOM 361 N GLY A 93 -12.058 -51.156 -38.723 1.00 0.00 N ATOM 362 CA GLY A 93 -12.844 -49.944 -38.487 1.00 0.00 C ATOM 363 C GLY A 93 -13.349 -49.417 -39.795 1.00 0.00 C ATOM 364 O GLY A 93 -14.429 -48.836 -39.885 1.00 0.00 O ATOM 0 H GLY A 93 -12.643 -51.946 -38.995 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -13.680 -50.163 -37.823 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -12.232 -49.191 -37.991 1.00 0.00 H new ATOM 368 N ASP A 94 -12.549 -49.621 -40.869 1.00 0.00 N ATOM 369 CA ASP A 94 -12.797 -49.185 -42.229 1.00 0.00 C ATOM 370 C ASP A 94 -13.698 -50.122 -43.009 1.00 0.00 C ATOM 371 O ASP A 94 -13.910 -51.303 -42.707 1.00 0.00 O ATOM 372 CB ASP A 94 -11.463 -49.022 -43.020 1.00 0.00 C ATOM 373 CG ASP A 94 -10.596 -47.951 -42.349 1.00 0.00 C ATOM 374 OD1 ASP A 94 -11.056 -46.781 -42.276 1.00 0.00 O ATOM 375 OD2 ASP A 94 -9.466 -48.288 -41.906 1.00 0.00 O ATOM 0 H ASP A 94 -11.667 -50.125 -40.785 1.00 0.00 H new ATOM 0 HA ASP A 94 -13.306 -48.226 -42.131 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -10.928 -49.971 -43.050 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -11.672 -48.741 -44.052 1.00 0.00 H new ATOM 380 N LEU A 95 -14.243 -49.576 -44.117 1.00 0.00 N ATOM 381 CA LEU A 95 -15.084 -50.252 -45.052 1.00 0.00 C ATOM 382 C LEU A 95 -14.228 -50.233 -46.301 1.00 0.00 C ATOM 383 O LEU A 95 -13.601 -49.222 -46.646 1.00 0.00 O ATOM 384 CB LEU A 95 -16.446 -49.538 -45.283 1.00 0.00 C ATOM 385 CG LEU A 95 -17.454 -49.503 -44.098 1.00 0.00 C ATOM 386 CD1 LEU A 95 -17.876 -50.903 -43.656 1.00 0.00 C ATOM 387 CD2 LEU A 95 -16.992 -48.704 -42.868 1.00 0.00 C ATOM 0 H LEU A 95 -14.083 -48.601 -44.371 1.00 0.00 H new ATOM 0 HA LEU A 95 -15.377 -51.247 -44.717 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -16.240 -48.509 -45.578 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -16.938 -50.020 -46.128 1.00 0.00 H new ATOM 0 HG LEU A 95 -18.308 -48.970 -44.515 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -18.579 -50.826 -42.827 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -18.352 -51.420 -44.489 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -16.998 -51.464 -43.336 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -17.764 -48.741 -42.099 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -16.071 -49.137 -42.478 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -16.814 -47.667 -43.154 1.00 0.00 H new ATOM 399 N VAL A 96 -14.185 -51.396 -46.970 1.00 0.00 N ATOM 400 CA VAL A 96 -13.415 -51.667 -48.156 1.00 0.00 C ATOM 401 C VAL A 96 -14.336 -52.358 -49.135 1.00 0.00 C ATOM 402 O VAL A 96 -15.333 -52.999 -48.777 1.00 0.00 O ATOM 403 CB VAL A 96 -12.197 -52.572 -47.878 1.00 0.00 C ATOM 404 CG1 VAL A 96 -11.199 -51.786 -47.019 1.00 0.00 C ATOM 405 CG2 VAL A 96 -12.537 -53.970 -47.310 1.00 0.00 C ATOM 0 H VAL A 96 -14.724 -52.207 -46.666 1.00 0.00 H new ATOM 0 HA VAL A 96 -13.025 -50.727 -48.547 1.00 0.00 H new ATOM 0 HB VAL A 96 -11.738 -52.822 -48.834 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -10.329 -52.409 -46.811 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -10.884 -50.890 -47.555 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -11.673 -51.500 -46.080 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -11.616 -54.531 -47.148 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -13.066 -53.859 -46.363 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -13.169 -54.506 -48.018 1.00 0.00 H new ATOM 415 N TRP A 97 -13.950 -52.297 -50.426 1.00 0.00 N ATOM 416 CA TRP A 97 -14.545 -53.055 -51.512 1.00 0.00 C ATOM 417 C TRP A 97 -13.573 -54.236 -51.676 1.00 0.00 C ATOM 418 O TRP A 97 -12.407 -54.026 -51.966 1.00 0.00 O ATOM 419 CB TRP A 97 -14.673 -52.183 -52.804 1.00 0.00 C ATOM 420 CG TRP A 97 -15.821 -51.177 -52.853 1.00 0.00 C ATOM 421 CD1 TRP A 97 -15.737 -49.831 -52.646 1.00 0.00 C ATOM 422 CD2 TRP A 97 -17.164 -51.414 -53.344 1.00 0.00 C ATOM 423 NE1 TRP A 97 -16.926 -49.226 -52.983 1.00 0.00 N ATOM 424 CE2 TRP A 97 -17.807 -50.184 -53.402 1.00 0.00 C ATOM 425 CE3 TRP A 97 -17.818 -52.545 -53.750 1.00 0.00 C ATOM 426 CZ2 TRP A 97 -19.086 -50.066 -53.855 1.00 0.00 C ATOM 427 CZ3 TRP A 97 -19.068 -52.409 -54.313 1.00 0.00 C ATOM 428 CH2 TRP A 97 -19.688 -51.181 -54.392 1.00 0.00 C ATOM 0 H TRP A 97 -13.188 -51.694 -50.737 1.00 0.00 H new ATOM 0 HA TRP A 97 -15.565 -53.386 -51.316 1.00 0.00 H new ATOM 0 HB2 TRP A 97 -13.739 -51.637 -52.938 1.00 0.00 H new ATOM 0 HB3 TRP A 97 -14.775 -52.854 -53.657 1.00 0.00 H new ATOM 0 HD1 TRP A 97 -14.865 -49.316 -52.272 1.00 0.00 H new ATOM 0 HE1 TRP A 97 -17.119 -48.226 -52.929 1.00 0.00 H new ATOM 0 HE3 TRP A 97 -17.366 -53.519 -53.632 1.00 0.00 H new ATOM 0 HZ2 TRP A 97 -19.612 -49.125 -53.795 1.00 0.00 H new ATOM 0 HZ3 TRP A 97 -19.572 -53.282 -54.700 1.00 0.00 H new ATOM 0 HH2 TRP A 97 -20.649 -51.093 -54.877 1.00 0.00 H new ATOM 439 N ALA A 98 -14.027 -55.494 -51.476 1.00 0.00 N ATOM 440 CA ALA A 98 -13.243 -56.718 -51.558 1.00 0.00 C ATOM 441 C ALA A 98 -13.700 -57.659 -52.676 1.00 0.00 C ATOM 442 O ALA A 98 -14.894 -57.896 -52.866 1.00 0.00 O ATOM 443 CB ALA A 98 -13.406 -57.498 -50.250 1.00 0.00 C ATOM 0 H ALA A 98 -15.003 -55.677 -51.242 1.00 0.00 H new ATOM 0 HA ALA A 98 -12.216 -56.410 -51.754 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -12.823 -58.418 -50.300 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -13.054 -56.889 -49.417 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -14.458 -57.743 -50.101 1.00 0.00 H new ATOM 449 N LYS A 99 -12.747 -58.286 -53.411 1.00 0.00 N ATOM 450 CA LYS A 99 -13.015 -59.362 -54.371 1.00 0.00 C ATOM 451 C LYS A 99 -12.357 -60.614 -53.782 1.00 0.00 C ATOM 452 O LYS A 99 -11.297 -60.522 -53.164 1.00 0.00 O ATOM 453 CB LYS A 99 -12.344 -59.120 -55.753 1.00 0.00 C ATOM 454 CG LYS A 99 -12.590 -60.203 -56.833 1.00 0.00 C ATOM 455 CD LYS A 99 -14.060 -60.344 -57.260 1.00 0.00 C ATOM 456 CE LYS A 99 -14.174 -61.100 -58.590 1.00 0.00 C ATOM 457 NZ LYS A 99 -15.530 -60.965 -59.170 1.00 0.00 N ATOM 0 H LYS A 99 -11.758 -58.047 -53.345 1.00 0.00 H new ATOM 0 HA LYS A 99 -14.091 -59.436 -54.526 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -12.695 -58.164 -56.141 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -11.269 -59.027 -55.600 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -11.989 -59.967 -57.711 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -12.239 -61.163 -56.455 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -14.618 -60.873 -56.487 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -14.510 -59.356 -57.359 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -13.435 -60.716 -59.294 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -13.947 -62.154 -58.432 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -15.479 -61.078 -60.203 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -16.152 -61.697 -58.772 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -15.913 -60.025 -58.943 1.00 0.00 H new ATOM 471 N MET A 100 -12.925 -61.828 -53.968 1.00 0.00 N ATOM 472 CA MET A 100 -12.251 -63.063 -53.555 1.00 0.00 C ATOM 473 C MET A 100 -12.239 -64.039 -54.721 1.00 0.00 C ATOM 474 O MET A 100 -13.106 -63.995 -55.593 1.00 0.00 O ATOM 475 CB MET A 100 -12.807 -63.642 -52.223 1.00 0.00 C ATOM 476 CG MET A 100 -11.958 -64.780 -51.609 1.00 0.00 C ATOM 477 SD MET A 100 -11.831 -64.800 -49.786 1.00 0.00 S ATOM 478 CE MET A 100 -13.547 -65.117 -49.291 1.00 0.00 C ATOM 0 H MET A 100 -13.839 -61.970 -54.398 1.00 0.00 H new ATOM 0 HA MET A 100 -11.212 -62.842 -53.309 1.00 0.00 H new ATOM 0 HB2 MET A 100 -12.886 -62.834 -51.496 1.00 0.00 H new ATOM 0 HB3 MET A 100 -13.817 -64.014 -52.398 1.00 0.00 H new ATOM 0 HG2 MET A 100 -12.376 -65.733 -51.934 1.00 0.00 H new ATOM 0 HG3 MET A 100 -10.951 -64.717 -52.022 1.00 0.00 H new ATOM 0 HE1 MET A 100 -13.866 -64.357 -48.578 1.00 0.00 H new ATOM 0 HE2 MET A 100 -14.191 -65.084 -50.170 1.00 0.00 H new ATOM 0 HE3 MET A 100 -13.616 -66.101 -48.827 1.00 0.00 H new ATOM 488 N GLU A 101 -11.233 -64.959 -54.773 1.00 0.00 N ATOM 489 CA GLU A 101 -10.984 -65.956 -55.816 1.00 0.00 C ATOM 490 C GLU A 101 -12.080 -67.016 -55.991 1.00 0.00 C ATOM 491 O GLU A 101 -12.077 -68.073 -55.366 1.00 0.00 O ATOM 492 CB GLU A 101 -9.594 -66.620 -55.579 1.00 0.00 C ATOM 493 CG GLU A 101 -9.055 -67.510 -56.721 1.00 0.00 C ATOM 494 CD GLU A 101 -8.921 -66.707 -58.015 1.00 0.00 C ATOM 495 OE1 GLU A 101 -8.120 -65.736 -58.032 1.00 0.00 O ATOM 496 OE2 GLU A 101 -9.618 -67.058 -59.006 1.00 0.00 O ATOM 0 H GLU A 101 -10.537 -65.014 -54.030 1.00 0.00 H new ATOM 0 HA GLU A 101 -10.994 -65.409 -56.759 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -8.866 -65.831 -55.388 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -9.654 -67.224 -54.674 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -8.086 -67.922 -56.441 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -9.727 -68.354 -56.879 1.00 0.00 H new ATOM 503 N GLY A 102 -13.062 -66.700 -56.871 1.00 0.00 N ATOM 504 CA GLY A 102 -14.221 -67.535 -57.193 1.00 0.00 C ATOM 505 C GLY A 102 -15.513 -66.920 -56.728 1.00 0.00 C ATOM 506 O GLY A 102 -16.591 -67.446 -56.983 1.00 0.00 O ATOM 0 H GLY A 102 -13.058 -65.822 -57.389 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -14.264 -67.694 -58.271 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -14.100 -68.515 -56.731 1.00 0.00 H new ATOM 510 N TYR A 103 -15.439 -65.764 -56.021 1.00 0.00 N ATOM 511 CA TYR A 103 -16.576 -65.018 -55.497 1.00 0.00 C ATOM 512 C TYR A 103 -16.935 -63.860 -56.445 1.00 0.00 C ATOM 513 O TYR A 103 -16.134 -63.519 -57.317 1.00 0.00 O ATOM 514 CB TYR A 103 -16.212 -64.387 -54.109 1.00 0.00 C ATOM 515 CG TYR A 103 -16.319 -65.349 -52.956 1.00 0.00 C ATOM 516 CD1 TYR A 103 -15.434 -66.402 -52.793 1.00 0.00 C ATOM 517 CD2 TYR A 103 -17.274 -65.125 -51.976 1.00 0.00 C ATOM 518 CE1 TYR A 103 -15.515 -67.224 -51.684 1.00 0.00 C ATOM 519 CE2 TYR A 103 -17.347 -65.929 -50.857 1.00 0.00 C ATOM 520 CZ TYR A 103 -16.469 -66.979 -50.716 1.00 0.00 C ATOM 521 OH TYR A 103 -16.544 -67.787 -49.565 1.00 0.00 O ATOM 0 H TYR A 103 -14.546 -65.323 -55.800 1.00 0.00 H new ATOM 0 HA TYR A 103 -17.413 -65.709 -55.400 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -15.194 -63.999 -54.153 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -16.869 -63.538 -53.923 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -14.674 -66.583 -53.539 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -17.972 -64.308 -52.090 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -14.834 -68.055 -51.575 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -18.089 -65.735 -50.096 1.00 0.00 H new ATOM 0 HH TYR A 103 -15.652 -68.128 -49.346 1.00 0.00 H new ATOM 531 N PRO A 104 -18.152 -63.269 -56.357 1.00 0.00 N ATOM 532 CA PRO A 104 -18.518 -61.972 -56.932 1.00 0.00 C ATOM 533 C PRO A 104 -17.866 -60.782 -56.196 1.00 0.00 C ATOM 534 O PRO A 104 -17.351 -60.941 -55.089 1.00 0.00 O ATOM 535 CB PRO A 104 -20.066 -61.929 -56.840 1.00 0.00 C ATOM 536 CG PRO A 104 -20.495 -63.289 -56.265 1.00 0.00 C ATOM 537 CD PRO A 104 -19.248 -63.765 -55.524 1.00 0.00 C ATOM 0 HA PRO A 104 -18.159 -61.876 -57.957 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -20.396 -61.112 -56.198 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -20.511 -61.763 -57.821 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -21.349 -63.191 -55.594 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -20.786 -63.985 -57.052 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -19.201 -63.359 -54.514 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -19.224 -64.851 -55.433 1.00 0.00 H new ATOM 545 N TRP A 105 -17.911 -59.558 -56.791 1.00 0.00 N ATOM 546 CA TRP A 105 -17.494 -58.287 -56.227 1.00 0.00 C ATOM 547 C TRP A 105 -18.404 -57.834 -55.081 1.00 0.00 C ATOM 548 O TRP A 105 -19.632 -57.845 -55.157 1.00 0.00 O ATOM 549 CB TRP A 105 -17.549 -57.242 -57.383 1.00 0.00 C ATOM 550 CG TRP A 105 -16.172 -56.833 -57.777 1.00 0.00 C ATOM 551 CD1 TRP A 105 -15.372 -57.166 -58.832 1.00 0.00 C ATOM 552 CD2 TRP A 105 -15.365 -56.152 -56.819 1.00 0.00 C ATOM 553 NE1 TRP A 105 -14.073 -56.797 -58.560 1.00 0.00 N ATOM 554 CE2 TRP A 105 -14.065 -56.161 -57.328 1.00 0.00 C ATOM 555 CE3 TRP A 105 -15.676 -55.634 -55.583 1.00 0.00 C ATOM 556 CZ2 TRP A 105 -13.036 -55.659 -56.597 1.00 0.00 C ATOM 557 CZ3 TRP A 105 -14.622 -55.158 -54.871 1.00 0.00 C ATOM 558 CH2 TRP A 105 -13.328 -55.165 -55.344 1.00 0.00 C ATOM 0 H TRP A 105 -18.267 -59.449 -57.741 1.00 0.00 H new ATOM 0 HA TRP A 105 -16.492 -58.386 -55.810 1.00 0.00 H new ATOM 0 HB2 TRP A 105 -18.069 -57.667 -58.242 1.00 0.00 H new ATOM 0 HB3 TRP A 105 -18.118 -56.368 -57.066 1.00 0.00 H new ATOM 0 HD1 TRP A 105 -15.706 -57.645 -59.740 1.00 0.00 H new ATOM 0 HE1 TRP A 105 -13.263 -56.962 -59.157 1.00 0.00 H new ATOM 0 HE3 TRP A 105 -16.687 -55.608 -55.205 1.00 0.00 H new ATOM 0 HZ2 TRP A 105 -12.027 -55.647 -56.983 1.00 0.00 H new ATOM 0 HZ3 TRP A 105 -14.807 -54.754 -53.886 1.00 0.00 H new ATOM 0 HH2 TRP A 105 -12.532 -54.778 -54.725 1.00 0.00 H new ATOM 569 N TRP A 106 -17.758 -57.454 -53.956 1.00 0.00 N ATOM 570 CA TRP A 106 -18.400 -57.105 -52.728 1.00 0.00 C ATOM 571 C TRP A 106 -18.014 -55.771 -52.070 1.00 0.00 C ATOM 572 O TRP A 106 -16.824 -55.505 -51.975 1.00 0.00 O ATOM 573 CB TRP A 106 -17.972 -58.254 -51.724 1.00 0.00 C ATOM 574 CG TRP A 106 -18.892 -59.450 -51.631 1.00 0.00 C ATOM 575 CD1 TRP A 106 -18.717 -60.800 -51.727 1.00 0.00 C ATOM 576 CD2 TRP A 106 -20.245 -59.242 -51.260 1.00 0.00 C ATOM 577 NE1 TRP A 106 -19.907 -61.441 -51.430 1.00 0.00 N ATOM 578 CE2 TRP A 106 -20.865 -60.478 -51.213 1.00 0.00 C ATOM 579 CE3 TRP A 106 -20.894 -58.096 -50.989 1.00 0.00 C ATOM 580 CZ2 TRP A 106 -22.201 -60.567 -50.973 1.00 0.00 C ATOM 581 CZ3 TRP A 106 -22.220 -58.187 -50.645 1.00 0.00 C ATOM 582 CH2 TRP A 106 -22.872 -59.405 -50.658 1.00 0.00 C ATOM 0 H TRP A 106 -16.741 -57.389 -53.906 1.00 0.00 H new ATOM 0 HA TRP A 106 -19.462 -56.994 -52.949 1.00 0.00 H new ATOM 0 HB2 TRP A 106 -16.982 -58.607 -52.013 1.00 0.00 H new ATOM 0 HB3 TRP A 106 -17.877 -57.819 -50.729 1.00 0.00 H new ATOM 0 HD1 TRP A 106 -17.793 -61.292 -51.993 1.00 0.00 H new ATOM 0 HE1 TRP A 106 -20.049 -62.450 -51.381 1.00 0.00 H new ATOM 0 HE3 TRP A 106 -20.392 -57.141 -51.040 1.00 0.00 H new ATOM 0 HZ2 TRP A 106 -22.717 -61.514 -51.027 1.00 0.00 H new ATOM 0 HZ3 TRP A 106 -22.760 -57.296 -50.361 1.00 0.00 H new ATOM 0 HH2 TRP A 106 -23.924 -59.447 -50.418 1.00 0.00 H new ATOM 593 N PRO A 107 -18.938 -54.861 -51.611 1.00 0.00 N ATOM 594 CA PRO A 107 -18.714 -53.959 -50.475 1.00 0.00 C ATOM 595 C PRO A 107 -18.758 -54.809 -49.164 1.00 0.00 C ATOM 596 O PRO A 107 -19.503 -55.785 -49.050 1.00 0.00 O ATOM 597 CB PRO A 107 -19.814 -52.885 -50.600 1.00 0.00 C ATOM 598 CG PRO A 107 -20.829 -53.398 -51.637 1.00 0.00 C ATOM 599 CD PRO A 107 -20.324 -54.773 -52.060 1.00 0.00 C ATOM 0 HA PRO A 107 -17.746 -53.459 -50.457 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -20.298 -52.715 -49.638 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -19.389 -51.932 -50.915 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -21.829 -53.463 -51.208 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -20.892 -52.724 -52.491 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -20.928 -55.563 -51.613 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -20.390 -54.895 -53.141 1.00 0.00 H new ATOM 607 N SER A 108 -17.835 -54.490 -48.234 1.00 0.00 N ATOM 608 CA SER A 108 -17.419 -55.306 -47.090 1.00 0.00 C ATOM 609 C SER A 108 -16.917 -54.438 -45.930 1.00 0.00 C ATOM 610 O SER A 108 -16.627 -53.259 -46.121 1.00 0.00 O ATOM 611 CB SER A 108 -16.312 -56.317 -47.526 1.00 0.00 C ATOM 612 OG SER A 108 -15.329 -55.743 -48.376 1.00 0.00 O ATOM 0 H SER A 108 -17.334 -53.602 -48.269 1.00 0.00 H new ATOM 0 HA SER A 108 -18.291 -55.857 -46.738 1.00 0.00 H new ATOM 0 HB2 SER A 108 -15.825 -56.717 -46.637 1.00 0.00 H new ATOM 0 HB3 SER A 108 -16.779 -57.158 -48.039 1.00 0.00 H new ATOM 0 HG SER A 108 -15.389 -54.766 -48.332 1.00 0.00 H new ATOM 618 N LEU A 109 -16.794 -54.978 -44.680 1.00 0.00 N ATOM 619 CA LEU A 109 -16.152 -54.268 -43.570 1.00 0.00 C ATOM 620 C LEU A 109 -14.843 -54.952 -43.207 1.00 0.00 C ATOM 621 O LEU A 109 -14.726 -56.172 -43.342 1.00 0.00 O ATOM 622 CB LEU A 109 -17.085 -54.012 -42.344 1.00 0.00 C ATOM 623 CG LEU A 109 -17.461 -55.127 -41.326 1.00 0.00 C ATOM 624 CD1 LEU A 109 -16.321 -55.564 -40.424 1.00 0.00 C ATOM 625 CD2 LEU A 109 -18.440 -54.638 -40.261 1.00 0.00 C ATOM 0 H LEU A 109 -17.138 -55.906 -44.433 1.00 0.00 H new ATOM 0 HA LEU A 109 -15.924 -53.261 -43.918 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -16.628 -53.207 -41.768 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -18.023 -53.626 -42.743 1.00 0.00 H new ATOM 0 HG LEU A 109 -17.828 -55.909 -41.991 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -16.671 -56.343 -39.747 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -15.504 -55.952 -41.032 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -15.968 -54.711 -39.844 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -18.670 -55.454 -39.576 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -17.992 -53.814 -39.706 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -19.358 -54.297 -40.740 1.00 0.00 H new ATOM 637 N VAL A 110 -13.816 -54.207 -42.706 1.00 0.00 N ATOM 638 CA VAL A 110 -12.535 -54.761 -42.231 1.00 0.00 C ATOM 639 C VAL A 110 -12.673 -55.039 -40.727 1.00 0.00 C ATOM 640 O VAL A 110 -13.043 -54.147 -39.972 1.00 0.00 O ATOM 641 CB VAL A 110 -11.362 -53.840 -42.603 1.00 0.00 C ATOM 642 CG1 VAL A 110 -9.996 -54.545 -42.627 1.00 0.00 C ATOM 643 CG2 VAL A 110 -11.531 -53.337 -44.043 1.00 0.00 C ATOM 0 H VAL A 110 -13.866 -53.192 -42.624 1.00 0.00 H new ATOM 0 HA VAL A 110 -12.302 -55.705 -42.724 1.00 0.00 H new ATOM 0 HB VAL A 110 -11.378 -53.060 -41.842 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -9.221 -53.828 -42.898 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -9.781 -54.956 -41.641 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -10.016 -55.352 -43.360 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -10.697 -52.685 -44.301 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -11.552 -54.187 -44.725 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -12.465 -52.782 -44.127 1.00 0.00 H new ATOM 653 N TYR A 111 -12.508 -56.324 -40.280 1.00 0.00 N ATOM 654 CA TYR A 111 -12.959 -56.844 -38.969 1.00 0.00 C ATOM 655 C TYR A 111 -11.929 -57.307 -37.930 1.00 0.00 C ATOM 656 O TYR A 111 -10.966 -57.993 -38.237 1.00 0.00 O ATOM 657 CB TYR A 111 -13.996 -57.993 -39.306 1.00 0.00 C ATOM 658 CG TYR A 111 -14.300 -59.076 -38.290 1.00 0.00 C ATOM 659 CD1 TYR A 111 -15.033 -58.789 -37.159 1.00 0.00 C ATOM 660 CD2 TYR A 111 -13.808 -60.356 -38.455 1.00 0.00 C ATOM 661 CE1 TYR A 111 -15.269 -59.753 -36.208 1.00 0.00 C ATOM 662 CE2 TYR A 111 -14.056 -61.328 -37.506 1.00 0.00 C ATOM 663 CZ TYR A 111 -14.810 -61.029 -36.394 1.00 0.00 C ATOM 664 OH TYR A 111 -15.146 -62.000 -35.438 1.00 0.00 O ATOM 0 H TYR A 111 -12.044 -57.036 -40.844 1.00 0.00 H new ATOM 0 HA TYR A 111 -13.367 -55.986 -38.434 1.00 0.00 H new ATOM 0 HB2 TYR A 111 -14.941 -57.511 -39.555 1.00 0.00 H new ATOM 0 HB3 TYR A 111 -13.644 -58.490 -40.210 1.00 0.00 H new ATOM 0 HD1 TYR A 111 -15.427 -57.793 -37.018 1.00 0.00 H new ATOM 0 HD2 TYR A 111 -13.226 -60.598 -39.332 1.00 0.00 H new ATOM 0 HE1 TYR A 111 -15.818 -59.503 -35.312 1.00 0.00 H new ATOM 0 HE2 TYR A 111 -13.658 -62.324 -37.636 1.00 0.00 H new ATOM 0 HH TYR A 111 -14.755 -62.861 -35.695 1.00 0.00 H new ATOM 674 N ASN A 112 -12.150 -57.043 -36.597 1.00 0.00 N ATOM 675 CA ASN A 112 -11.313 -57.592 -35.537 1.00 0.00 C ATOM 676 C ASN A 112 -11.804 -58.992 -35.133 1.00 0.00 C ATOM 677 O ASN A 112 -12.849 -59.200 -34.527 1.00 0.00 O ATOM 678 CB ASN A 112 -11.228 -56.615 -34.323 1.00 0.00 C ATOM 679 CG ASN A 112 -12.588 -56.145 -33.769 1.00 0.00 C ATOM 680 OD1 ASN A 112 -13.530 -55.879 -34.523 1.00 0.00 O ATOM 681 ND2 ASN A 112 -12.642 -55.966 -32.428 1.00 0.00 N ATOM 0 H ASN A 112 -12.908 -56.450 -36.260 1.00 0.00 H new ATOM 0 HA ASN A 112 -10.297 -57.703 -35.917 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -10.675 -57.103 -33.521 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -10.651 -55.739 -34.620 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -13.489 -55.596 -31.997 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -11.836 -56.202 -31.849 1.00 0.00 H new ATOM 688 N HIS A 113 -10.958 -59.977 -35.477 1.00 0.00 N ATOM 689 CA HIS A 113 -11.041 -61.418 -35.349 1.00 0.00 C ATOM 690 C HIS A 113 -10.569 -61.836 -33.970 1.00 0.00 C ATOM 691 O HIS A 113 -9.891 -61.013 -33.357 1.00 0.00 O ATOM 692 CB HIS A 113 -10.112 -61.959 -36.465 1.00 0.00 C ATOM 693 CG HIS A 113 -10.027 -63.434 -36.774 1.00 0.00 C ATOM 694 ND1 HIS A 113 -8.918 -64.218 -36.721 1.00 0.00 N flip ATOM 695 CD2 HIS A 113 -10.959 -64.158 -37.487 1.00 0.00 C flip ATOM 696 CE1 HIS A 113 -9.126 -65.409 -37.400 1.00 0.00 C flip ATOM 697 NE2 HIS A 113 -10.368 -65.336 -37.827 1.00 0.00 N flip ATOM 0 H HIS A 113 -10.072 -59.727 -35.916 1.00 0.00 H new ATOM 0 HA HIS A 113 -12.054 -61.805 -35.455 1.00 0.00 H new ATOM 0 HB2 HIS A 113 -10.401 -61.458 -37.389 1.00 0.00 H new ATOM 0 HB3 HIS A 113 -9.102 -61.627 -36.225 1.00 0.00 H new ATOM 0 HD2 HIS A 113 -11.965 -63.849 -37.729 1.00 0.00 H new ATOM 0 HE1 HIS A 113 -8.424 -66.217 -37.546 1.00 0.00 H new ATOM 0 HE2 HIS A 113 -10.834 -66.076 -38.352 1.00 0.00 H new ATOM 705 N PRO A 114 -10.861 -63.019 -33.380 1.00 0.00 N ATOM 706 CA PRO A 114 -10.427 -63.449 -32.029 1.00 0.00 C ATOM 707 C PRO A 114 -8.906 -63.414 -31.732 1.00 0.00 C ATOM 708 O PRO A 114 -8.518 -63.447 -30.568 1.00 0.00 O ATOM 709 CB PRO A 114 -11.024 -64.865 -31.900 1.00 0.00 C ATOM 710 CG PRO A 114 -12.243 -64.847 -32.825 1.00 0.00 C ATOM 711 CD PRO A 114 -11.755 -64.000 -33.997 1.00 0.00 C ATOM 0 HA PRO A 114 -10.781 -62.738 -31.282 1.00 0.00 H new ATOM 0 HB2 PRO A 114 -10.307 -65.628 -32.202 1.00 0.00 H new ATOM 0 HB3 PRO A 114 -11.309 -65.084 -30.871 1.00 0.00 H new ATOM 0 HG2 PRO A 114 -12.528 -65.851 -33.140 1.00 0.00 H new ATOM 0 HG3 PRO A 114 -13.114 -64.406 -32.340 1.00 0.00 H new ATOM 0 HD2 PRO A 114 -11.232 -64.606 -34.737 1.00 0.00 H new ATOM 0 HD3 PRO A 114 -12.585 -63.515 -34.511 1.00 0.00 H new ATOM 719 N PHE A 115 -8.059 -63.276 -32.793 1.00 0.00 N ATOM 720 CA PHE A 115 -6.623 -63.077 -32.765 1.00 0.00 C ATOM 721 C PHE A 115 -6.348 -61.615 -33.169 1.00 0.00 C ATOM 722 O PHE A 115 -5.599 -61.368 -34.106 1.00 0.00 O ATOM 723 CB PHE A 115 -5.883 -64.022 -33.782 1.00 0.00 C ATOM 724 CG PHE A 115 -6.393 -65.449 -33.799 1.00 0.00 C ATOM 725 CD1 PHE A 115 -6.648 -66.171 -32.644 1.00 0.00 C ATOM 726 CD2 PHE A 115 -6.609 -66.071 -35.019 1.00 0.00 C ATOM 727 CE1 PHE A 115 -7.163 -67.453 -32.714 1.00 0.00 C ATOM 728 CE2 PHE A 115 -7.138 -67.341 -35.097 1.00 0.00 C ATOM 729 CZ PHE A 115 -7.429 -68.032 -33.939 1.00 0.00 C ATOM 0 H PHE A 115 -8.412 -63.307 -33.749 1.00 0.00 H new ATOM 0 HA PHE A 115 -6.255 -63.304 -31.765 1.00 0.00 H new ATOM 0 HB2 PHE A 115 -5.979 -63.603 -34.784 1.00 0.00 H new ATOM 0 HB3 PHE A 115 -4.820 -64.032 -33.542 1.00 0.00 H new ATOM 0 HD1 PHE A 115 -6.443 -65.729 -31.680 1.00 0.00 H new ATOM 0 HD2 PHE A 115 -6.357 -65.548 -35.930 1.00 0.00 H new ATOM 0 HE1 PHE A 115 -7.358 -68.004 -31.806 1.00 0.00 H new ATOM 0 HE2 PHE A 115 -7.324 -67.793 -36.060 1.00 0.00 H new ATOM 0 HZ PHE A 115 -7.862 -69.020 -33.990 1.00 0.00 H new ATOM 739 N ASP A 116 -6.959 -60.587 -32.504 1.00 0.00 N ATOM 740 CA ASP A 116 -6.777 -59.166 -32.861 1.00 0.00 C ATOM 741 C ASP A 116 -5.511 -58.529 -32.314 1.00 0.00 C ATOM 742 O ASP A 116 -4.822 -59.056 -31.449 1.00 0.00 O ATOM 743 CB ASP A 116 -7.995 -58.228 -32.537 1.00 0.00 C ATOM 744 CG ASP A 116 -8.642 -58.541 -31.187 1.00 0.00 C ATOM 745 OD1 ASP A 116 -9.531 -59.560 -31.163 1.00 0.00 O ATOM 746 OD2 ASP A 116 -8.390 -57.872 -30.185 1.00 0.00 O ATOM 0 H ASP A 116 -7.585 -60.731 -31.712 1.00 0.00 H new ATOM 0 HA ASP A 116 -6.690 -59.238 -33.945 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -7.660 -57.191 -32.542 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -8.742 -58.326 -33.324 1.00 0.00 H new ATOM 751 N GLY A 117 -5.206 -57.312 -32.848 1.00 0.00 N ATOM 752 CA GLY A 117 -4.113 -56.432 -32.422 1.00 0.00 C ATOM 753 C GLY A 117 -2.832 -56.625 -33.218 1.00 0.00 C ATOM 754 O GLY A 117 -1.977 -55.752 -33.335 1.00 0.00 O ATOM 0 H GLY A 117 -5.745 -56.915 -33.617 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -4.436 -55.395 -32.514 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -3.905 -56.609 -31.367 1.00 0.00 H new ATOM 758 N THR A 118 -2.755 -57.806 -33.860 1.00 0.00 N ATOM 759 CA THR A 118 -1.803 -58.292 -34.845 1.00 0.00 C ATOM 760 C THR A 118 -2.761 -58.642 -35.966 1.00 0.00 C ATOM 761 O THR A 118 -3.696 -59.408 -35.745 1.00 0.00 O ATOM 762 CB THR A 118 -1.041 -59.512 -34.350 1.00 0.00 C ATOM 763 OG1 THR A 118 -0.196 -59.121 -33.277 1.00 0.00 O ATOM 764 CG2 THR A 118 -0.144 -60.114 -35.444 1.00 0.00 C ATOM 0 H THR A 118 -3.454 -58.524 -33.666 1.00 0.00 H new ATOM 0 HA THR A 118 -1.013 -57.590 -35.110 1.00 0.00 H new ATOM 0 HB THR A 118 -1.776 -60.256 -34.044 1.00 0.00 H new ATOM 0 HG1 THR A 118 0.299 -59.901 -32.949 1.00 0.00 H new ATOM 0 HG21 THR A 118 0.381 -60.983 -35.047 1.00 0.00 H new ATOM 0 HG22 THR A 118 -0.758 -60.418 -36.292 1.00 0.00 H new ATOM 0 HG23 THR A 118 0.582 -59.369 -35.770 1.00 0.00 H new ATOM 772 N PHE A 119 -2.633 -58.035 -37.167 1.00 0.00 N ATOM 773 CA PHE A 119 -3.670 -58.151 -38.192 1.00 0.00 C ATOM 774 C PHE A 119 -3.236 -58.715 -39.527 1.00 0.00 C ATOM 775 O PHE A 119 -4.072 -58.853 -40.414 1.00 0.00 O ATOM 776 CB PHE A 119 -4.305 -56.740 -38.411 1.00 0.00 C ATOM 777 CG PHE A 119 -5.768 -56.809 -38.757 1.00 0.00 C ATOM 778 CD1 PHE A 119 -6.683 -56.889 -37.722 1.00 0.00 C ATOM 779 CD2 PHE A 119 -6.220 -56.784 -40.072 1.00 0.00 C ATOM 780 CE1 PHE A 119 -8.032 -56.881 -37.990 1.00 0.00 C ATOM 781 CE2 PHE A 119 -7.568 -56.747 -40.330 1.00 0.00 C ATOM 782 CZ PHE A 119 -8.464 -56.770 -39.296 1.00 0.00 C ATOM 0 H PHE A 119 -1.829 -57.469 -37.439 1.00 0.00 H new ATOM 0 HA PHE A 119 -4.379 -58.883 -37.805 1.00 0.00 H new ATOM 0 HB2 PHE A 119 -4.177 -56.144 -37.507 1.00 0.00 H new ATOM 0 HB3 PHE A 119 -3.771 -56.226 -39.210 1.00 0.00 H new ATOM 0 HD1 PHE A 119 -6.337 -56.958 -36.701 1.00 0.00 H new ATOM 0 HD2 PHE A 119 -5.513 -56.794 -40.888 1.00 0.00 H new ATOM 0 HE1 PHE A 119 -8.747 -56.961 -37.185 1.00 0.00 H new ATOM 0 HE2 PHE A 119 -7.921 -56.700 -41.349 1.00 0.00 H new ATOM 0 HZ PHE A 119 -9.521 -56.700 -39.504 1.00 0.00 H new ATOM 792 N ILE A 120 -1.946 -59.023 -39.773 1.00 0.00 N ATOM 793 CA ILE A 120 -1.501 -59.440 -41.112 1.00 0.00 C ATOM 794 C ILE A 120 -0.819 -60.819 -41.115 1.00 0.00 C ATOM 795 O ILE A 120 -0.144 -61.230 -40.171 1.00 0.00 O ATOM 796 CB ILE A 120 -0.573 -58.388 -41.774 1.00 0.00 C ATOM 797 CG1 ILE A 120 0.691 -58.044 -40.939 1.00 0.00 C ATOM 798 CG2 ILE A 120 -1.395 -57.120 -42.127 1.00 0.00 C ATOM 799 CD1 ILE A 120 1.659 -57.120 -41.691 1.00 0.00 C ATOM 0 H ILE A 120 -1.206 -58.991 -39.071 1.00 0.00 H new ATOM 0 HA ILE A 120 -2.412 -59.520 -41.705 1.00 0.00 H new ATOM 0 HB ILE A 120 -0.183 -58.835 -42.688 1.00 0.00 H new ATOM 0 HG12 ILE A 120 0.388 -57.566 -40.007 1.00 0.00 H new ATOM 0 HG13 ILE A 120 1.208 -58.966 -40.671 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -0.742 -56.381 -42.592 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -2.194 -57.385 -42.819 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -1.827 -56.702 -41.218 1.00 0.00 H new ATOM 0 HD11 ILE A 120 2.525 -56.911 -41.063 1.00 0.00 H new ATOM 0 HD12 ILE A 120 1.986 -57.606 -42.610 1.00 0.00 H new ATOM 0 HD13 ILE A 120 1.154 -56.185 -41.935 1.00 0.00 H new ATOM 811 N ARG A 121 -0.970 -61.521 -42.269 1.00 0.00 N ATOM 812 CA ARG A 121 -0.387 -62.806 -42.671 1.00 0.00 C ATOM 813 C ARG A 121 -0.062 -62.634 -44.160 1.00 0.00 C ATOM 814 O ARG A 121 -0.599 -61.730 -44.792 1.00 0.00 O ATOM 815 CB ARG A 121 -1.344 -64.015 -42.453 1.00 0.00 C ATOM 816 CG ARG A 121 -1.439 -64.480 -40.987 1.00 0.00 C ATOM 817 CD ARG A 121 -2.398 -65.668 -40.821 1.00 0.00 C ATOM 818 NE ARG A 121 -2.561 -65.976 -39.357 1.00 0.00 N ATOM 819 CZ ARG A 121 -3.486 -66.869 -38.884 1.00 0.00 C ATOM 820 NH1 ARG A 121 -4.295 -67.558 -39.741 1.00 0.00 N ATOM 821 NH2 ARG A 121 -3.608 -67.061 -37.538 1.00 0.00 N ATOM 0 H ARG A 121 -1.567 -61.153 -43.010 1.00 0.00 H new ATOM 0 HA ARG A 121 0.487 -63.037 -42.062 1.00 0.00 H new ATOM 0 HB2 ARG A 121 -2.340 -63.745 -42.803 1.00 0.00 H new ATOM 0 HB3 ARG A 121 -1.005 -64.849 -43.067 1.00 0.00 H new ATOM 0 HG2 ARG A 121 -0.448 -64.762 -40.631 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -1.777 -63.651 -40.365 1.00 0.00 H new ATOM 0 HD2 ARG A 121 -3.366 -65.434 -41.265 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -2.009 -66.540 -41.347 1.00 0.00 H new ATOM 0 HE ARG A 121 -1.957 -65.499 -38.688 1.00 0.00 H new ATOM 0 HH11 ARG A 121 -4.215 -67.411 -40.747 1.00 0.00 H new ATOM 0 HH12 ARG A 121 -4.979 -68.220 -39.375 1.00 0.00 H new ATOM 0 HH21 ARG A 121 -3.013 -66.541 -36.893 1.00 0.00 H new ATOM 0 HH22 ARG A 121 -4.294 -67.724 -37.178 1.00 0.00 H new ATOM 835 N GLU A 122 0.837 -63.441 -44.796 1.00 0.00 N ATOM 836 CA GLU A 122 1.181 -63.214 -46.203 1.00 0.00 C ATOM 837 C GLU A 122 1.601 -64.501 -46.886 1.00 0.00 C ATOM 838 O GLU A 122 2.495 -65.201 -46.426 1.00 0.00 O ATOM 839 CB GLU A 122 2.313 -62.145 -46.325 1.00 0.00 C ATOM 840 CG GLU A 122 2.805 -61.823 -47.755 1.00 0.00 C ATOM 841 CD GLU A 122 3.842 -60.701 -47.708 1.00 0.00 C ATOM 842 OE1 GLU A 122 3.488 -59.580 -47.257 1.00 0.00 O ATOM 843 OE2 GLU A 122 5.004 -60.951 -48.128 1.00 0.00 O ATOM 0 H GLU A 122 1.316 -64.228 -44.359 1.00 0.00 H new ATOM 0 HA GLU A 122 0.288 -62.842 -46.705 1.00 0.00 H new ATOM 0 HB2 GLU A 122 1.960 -61.220 -45.869 1.00 0.00 H new ATOM 0 HB3 GLU A 122 3.167 -62.484 -45.738 1.00 0.00 H new ATOM 0 HG2 GLU A 122 3.240 -62.714 -48.208 1.00 0.00 H new ATOM 0 HG3 GLU A 122 1.963 -61.526 -48.380 1.00 0.00 H new ATOM 850 N LYS A 123 0.979 -64.837 -48.042 1.00 0.00 N ATOM 851 CA LYS A 123 1.282 -66.009 -48.849 1.00 0.00 C ATOM 852 C LYS A 123 2.095 -65.571 -50.067 1.00 0.00 C ATOM 853 O LYS A 123 1.550 -65.171 -51.096 1.00 0.00 O ATOM 854 CB LYS A 123 -0.049 -66.678 -49.299 1.00 0.00 C ATOM 855 CG LYS A 123 -0.939 -67.152 -48.134 1.00 0.00 C ATOM 856 CD LYS A 123 -0.350 -68.332 -47.345 1.00 0.00 C ATOM 857 CE LYS A 123 -1.293 -68.832 -46.242 1.00 0.00 C ATOM 858 NZ LYS A 123 -0.713 -69.989 -45.523 1.00 0.00 N ATOM 0 H LYS A 123 0.229 -64.270 -48.438 1.00 0.00 H new ATOM 0 HA LYS A 123 1.861 -66.730 -48.271 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -0.612 -65.970 -49.907 1.00 0.00 H new ATOM 0 HB3 LYS A 123 0.183 -67.532 -49.936 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -1.104 -66.318 -47.452 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -1.914 -67.440 -48.527 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -0.132 -69.151 -48.031 1.00 0.00 H new ATOM 0 HD3 LYS A 123 0.597 -68.030 -46.899 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -1.492 -68.025 -45.537 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -2.250 -69.116 -46.680 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -1.373 -70.305 -44.784 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -0.547 -70.766 -46.193 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 0.188 -69.710 -45.086 1.00 0.00 H new ATOM 872 N GLY A 124 3.453 -65.616 -49.960 1.00 0.00 N ATOM 873 CA GLY A 124 4.443 -65.213 -50.975 1.00 0.00 C ATOM 874 C GLY A 124 4.494 -63.723 -51.249 1.00 0.00 C ATOM 875 O GLY A 124 5.273 -62.979 -50.663 1.00 0.00 O ATOM 0 H GLY A 124 3.902 -65.956 -49.110 1.00 0.00 H new ATOM 0 HA2 GLY A 124 5.430 -65.544 -50.652 1.00 0.00 H new ATOM 0 HA3 GLY A 124 4.221 -65.733 -51.907 1.00 0.00 H new ATOM 879 N LYS A 125 3.593 -63.275 -52.154 1.00 0.00 N ATOM 880 CA LYS A 125 3.354 -61.886 -52.516 1.00 0.00 C ATOM 881 C LYS A 125 1.930 -61.471 -52.145 1.00 0.00 C ATOM 882 O LYS A 125 1.620 -60.284 -52.105 1.00 0.00 O ATOM 883 CB LYS A 125 3.597 -61.626 -54.029 1.00 0.00 C ATOM 884 CG LYS A 125 5.058 -61.855 -54.458 1.00 0.00 C ATOM 885 CD LYS A 125 5.335 -61.505 -55.933 1.00 0.00 C ATOM 886 CE LYS A 125 4.574 -62.359 -56.961 1.00 0.00 C ATOM 887 NZ LYS A 125 4.896 -63.799 -56.819 1.00 0.00 N ATOM 0 H LYS A 125 2.990 -63.917 -52.669 1.00 0.00 H new ATOM 0 HA LYS A 125 4.067 -61.284 -51.953 1.00 0.00 H new ATOM 0 HB2 LYS A 125 2.948 -62.279 -54.612 1.00 0.00 H new ATOM 0 HB3 LYS A 125 3.313 -60.601 -54.265 1.00 0.00 H new ATOM 0 HG2 LYS A 125 5.711 -61.256 -53.823 1.00 0.00 H new ATOM 0 HG3 LYS A 125 5.318 -62.900 -54.287 1.00 0.00 H new ATOM 0 HD2 LYS A 125 5.081 -60.457 -56.095 1.00 0.00 H new ATOM 0 HD3 LYS A 125 6.404 -61.607 -56.120 1.00 0.00 H new ATOM 0 HE2 LYS A 125 3.501 -62.211 -56.835 1.00 0.00 H new ATOM 0 HE3 LYS A 125 4.825 -62.027 -57.968 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 4.432 -64.335 -57.580 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 5.926 -63.932 -56.879 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 4.556 -64.142 -55.898 1.00 0.00 H new ATOM 901 N SER A 126 1.009 -62.436 -51.856 1.00 0.00 N ATOM 902 CA SER A 126 -0.388 -62.185 -51.497 1.00 0.00 C ATOM 903 C SER A 126 -0.528 -61.992 -50.002 1.00 0.00 C ATOM 904 O SER A 126 -0.568 -62.944 -49.229 1.00 0.00 O ATOM 905 CB SER A 126 -1.345 -63.321 -51.953 1.00 0.00 C ATOM 906 OG SER A 126 -1.457 -63.348 -53.376 1.00 0.00 O ATOM 0 H SER A 126 1.240 -63.429 -51.871 1.00 0.00 H new ATOM 0 HA SER A 126 -0.676 -61.275 -52.024 1.00 0.00 H new ATOM 0 HB2 SER A 126 -0.974 -64.281 -51.595 1.00 0.00 H new ATOM 0 HB3 SER A 126 -2.329 -63.174 -51.509 1.00 0.00 H new ATOM 0 HG SER A 126 -2.062 -64.071 -53.643 1.00 0.00 H new ATOM 912 N VAL A 127 -0.634 -60.713 -49.569 1.00 0.00 N ATOM 913 CA VAL A 127 -0.722 -60.248 -48.189 1.00 0.00 C ATOM 914 C VAL A 127 -2.183 -60.280 -47.768 1.00 0.00 C ATOM 915 O VAL A 127 -3.088 -59.878 -48.496 1.00 0.00 O ATOM 916 CB VAL A 127 -0.051 -58.867 -48.009 1.00 0.00 C ATOM 917 CG1 VAL A 127 -0.494 -57.834 -49.075 1.00 0.00 C ATOM 918 CG2 VAL A 127 -0.190 -58.318 -46.572 1.00 0.00 C ATOM 0 H VAL A 127 -0.661 -59.936 -50.230 1.00 0.00 H new ATOM 0 HA VAL A 127 -0.164 -60.911 -47.528 1.00 0.00 H new ATOM 0 HB VAL A 127 1.013 -59.036 -48.174 1.00 0.00 H new ATOM 0 HG11 VAL A 127 0.012 -56.885 -48.895 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -0.233 -58.201 -50.068 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -1.572 -57.688 -49.014 1.00 0.00 H new ATOM 0 HG21 VAL A 127 0.300 -57.347 -46.505 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -1.246 -58.210 -46.324 1.00 0.00 H new ATOM 0 HG23 VAL A 127 0.278 -59.010 -45.871 1.00 0.00 H new ATOM 928 N ARG A 128 -2.438 -60.853 -46.576 1.00 0.00 N ATOM 929 CA ARG A 128 -3.750 -61.118 -46.016 1.00 0.00 C ATOM 930 C ARG A 128 -3.999 -60.355 -44.736 1.00 0.00 C ATOM 931 O ARG A 128 -3.101 -60.242 -43.909 1.00 0.00 O ATOM 932 CB ARG A 128 -3.933 -62.637 -45.699 1.00 0.00 C ATOM 933 CG ARG A 128 -3.418 -63.583 -46.798 1.00 0.00 C ATOM 934 CD ARG A 128 -3.961 -65.014 -46.669 1.00 0.00 C ATOM 935 NE ARG A 128 -3.575 -65.577 -45.328 1.00 0.00 N ATOM 936 CZ ARG A 128 -4.116 -66.731 -44.825 1.00 0.00 C ATOM 937 NH1 ARG A 128 -5.022 -67.451 -45.548 1.00 0.00 N ATOM 938 NH2 ARG A 128 -3.746 -67.165 -43.586 1.00 0.00 N ATOM 0 H ARG A 128 -1.686 -61.154 -45.956 1.00 0.00 H new ATOM 0 HA ARG A 128 -4.461 -60.793 -46.775 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -3.415 -62.866 -44.768 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -4.992 -62.836 -45.532 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -3.696 -63.182 -47.773 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -2.329 -63.610 -46.764 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -5.046 -65.014 -46.777 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -3.561 -65.640 -47.467 1.00 0.00 H new ATOM 0 HE ARG A 128 -2.882 -65.079 -44.770 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -5.304 -67.132 -46.475 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -5.417 -68.308 -45.162 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -3.070 -66.631 -43.039 1.00 0.00 H new ATOM 0 HH22 ARG A 128 -4.145 -68.023 -43.206 1.00 0.00 H new ATOM 952 N VAL A 129 -5.258 -59.874 -44.564 1.00 0.00 N ATOM 953 CA VAL A 129 -5.851 -59.180 -43.425 1.00 0.00 C ATOM 954 C VAL A 129 -7.200 -59.862 -43.167 1.00 0.00 C ATOM 955 O VAL A 129 -7.700 -60.612 -44.010 1.00 0.00 O ATOM 956 CB VAL A 129 -6.090 -57.676 -43.626 1.00 0.00 C ATOM 957 CG1 VAL A 129 -4.737 -56.985 -43.761 1.00 0.00 C ATOM 958 CG2 VAL A 129 -7.024 -57.354 -44.808 1.00 0.00 C ATOM 0 H VAL A 129 -5.945 -59.983 -45.310 1.00 0.00 H new ATOM 0 HA VAL A 129 -5.148 -59.246 -42.595 1.00 0.00 H new ATOM 0 HB VAL A 129 -6.616 -57.294 -42.752 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -4.888 -55.915 -43.905 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -4.152 -57.151 -42.856 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -4.203 -57.395 -44.619 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -7.148 -56.274 -44.890 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -6.591 -57.741 -45.730 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -7.996 -57.819 -44.641 1.00 0.00 H new ATOM 968 N HIS A 130 -7.825 -59.650 -41.983 1.00 0.00 N ATOM 969 CA HIS A 130 -9.139 -60.159 -41.604 1.00 0.00 C ATOM 970 C HIS A 130 -10.289 -59.204 -42.015 1.00 0.00 C ATOM 971 O HIS A 130 -10.394 -58.083 -41.512 1.00 0.00 O ATOM 972 CB HIS A 130 -9.223 -60.270 -40.053 1.00 0.00 C ATOM 973 CG HIS A 130 -8.033 -60.852 -39.333 1.00 0.00 C ATOM 974 ND1 HIS A 130 -6.955 -60.130 -38.847 1.00 0.00 N ATOM 975 CD2 HIS A 130 -7.974 -62.051 -38.705 1.00 0.00 C ATOM 976 CE1 HIS A 130 -6.333 -60.915 -37.931 1.00 0.00 C ATOM 977 NE2 HIS A 130 -6.937 -62.072 -37.791 1.00 0.00 N ATOM 0 H HIS A 130 -7.397 -59.094 -41.243 1.00 0.00 H new ATOM 0 HA HIS A 130 -9.251 -61.118 -42.110 1.00 0.00 H new ATOM 0 HB2 HIS A 130 -9.403 -59.272 -39.653 1.00 0.00 H new ATOM 0 HB3 HIS A 130 -10.095 -60.875 -39.805 1.00 0.00 H new ATOM 0 HD1 HIS A 130 -6.681 -59.188 -39.125 1.00 0.00 H new ATOM 0 HD2 HIS A 130 -8.645 -62.877 -38.893 1.00 0.00 H new ATOM 0 HE1 HIS A 130 -5.449 -60.623 -37.384 1.00 0.00 H new ATOM 985 N VAL A 131 -11.220 -59.618 -42.916 1.00 0.00 N ATOM 986 CA VAL A 131 -12.381 -58.819 -43.325 1.00 0.00 C ATOM 987 C VAL A 131 -13.556 -59.722 -43.297 1.00 0.00 C ATOM 988 O VAL A 131 -13.418 -60.935 -43.165 1.00 0.00 O ATOM 989 CB VAL A 131 -12.337 -58.144 -44.716 1.00 0.00 C ATOM 990 CG1 VAL A 131 -10.960 -57.492 -44.856 1.00 0.00 C ATOM 991 CG2 VAL A 131 -12.698 -59.042 -45.934 1.00 0.00 C ATOM 0 H VAL A 131 -11.174 -60.527 -43.377 1.00 0.00 H new ATOM 0 HA VAL A 131 -12.412 -57.984 -42.625 1.00 0.00 H new ATOM 0 HB VAL A 131 -13.139 -57.407 -44.747 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -10.886 -57.002 -45.827 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -10.825 -56.753 -44.066 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -10.186 -58.255 -44.775 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -12.631 -58.456 -46.851 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -12.003 -59.880 -45.987 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -13.714 -59.420 -45.819 1.00 0.00 H new ATOM 1001 N GLN A 132 -14.751 -59.146 -43.517 1.00 0.00 N ATOM 1002 CA GLN A 132 -15.945 -59.921 -43.701 1.00 0.00 C ATOM 1003 C GLN A 132 -16.730 -59.277 -44.826 1.00 0.00 C ATOM 1004 O GLN A 132 -16.682 -58.059 -45.011 1.00 0.00 O ATOM 1005 CB GLN A 132 -16.752 -59.996 -42.379 1.00 0.00 C ATOM 1006 CG GLN A 132 -17.299 -58.639 -41.876 1.00 0.00 C ATOM 1007 CD GLN A 132 -18.829 -58.668 -41.854 1.00 0.00 C ATOM 1008 OE1 GLN A 132 -19.468 -59.126 -42.804 1.00 0.00 O ATOM 1009 NE2 GLN A 132 -19.474 -58.186 -40.768 1.00 0.00 N ATOM 0 H GLN A 132 -14.894 -58.137 -43.568 1.00 0.00 H new ATOM 0 HA GLN A 132 -15.713 -60.952 -43.969 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -17.589 -60.680 -42.519 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -16.116 -60.425 -41.605 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -16.916 -58.431 -40.877 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -16.951 -57.835 -42.524 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -18.941 -57.808 -39.984 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -20.493 -58.200 -40.732 1.00 0.00 H new ATOM 1018 N PHE A 133 -17.472 -60.082 -45.616 1.00 0.00 N ATOM 1019 CA PHE A 133 -18.284 -59.688 -46.746 1.00 0.00 C ATOM 1020 C PHE A 133 -19.724 -59.618 -46.280 1.00 0.00 C ATOM 1021 O PHE A 133 -20.249 -60.588 -45.717 1.00 0.00 O ATOM 1022 CB PHE A 133 -18.147 -60.753 -47.872 1.00 0.00 C ATOM 1023 CG PHE A 133 -16.768 -60.834 -48.497 1.00 0.00 C ATOM 1024 CD1 PHE A 133 -15.691 -60.009 -48.213 1.00 0.00 C ATOM 1025 CD2 PHE A 133 -16.568 -61.822 -49.440 1.00 0.00 C ATOM 1026 CE1 PHE A 133 -14.488 -60.180 -48.856 1.00 0.00 C ATOM 1027 CE2 PHE A 133 -15.402 -61.930 -50.165 1.00 0.00 C ATOM 1028 CZ PHE A 133 -14.352 -61.091 -49.874 1.00 0.00 C ATOM 0 H PHE A 133 -17.510 -61.089 -45.455 1.00 0.00 H new ATOM 0 HA PHE A 133 -17.964 -58.721 -47.134 1.00 0.00 H new ATOM 0 HB2 PHE A 133 -18.405 -61.730 -47.464 1.00 0.00 H new ATOM 0 HB3 PHE A 133 -18.874 -60.532 -48.654 1.00 0.00 H new ATOM 0 HD1 PHE A 133 -15.798 -59.224 -47.479 1.00 0.00 H new ATOM 0 HD2 PHE A 133 -17.357 -62.538 -49.616 1.00 0.00 H new ATOM 0 HE1 PHE A 133 -13.636 -59.588 -48.555 1.00 0.00 H new ATOM 0 HE2 PHE A 133 -15.313 -62.664 -50.952 1.00 0.00 H new ATOM 0 HZ PHE A 133 -13.433 -61.148 -50.439 1.00 0.00 H new ATOM 1038 N PHE A 134 -20.395 -58.452 -46.533 1.00 0.00 N ATOM 1039 CA PHE A 134 -21.756 -58.122 -46.124 1.00 0.00 C ATOM 1040 C PHE A 134 -22.841 -58.846 -46.920 1.00 0.00 C ATOM 1041 O PHE A 134 -23.660 -58.233 -47.606 1.00 0.00 O ATOM 1042 CB PHE A 134 -21.969 -56.571 -46.189 1.00 0.00 C ATOM 1043 CG PHE A 134 -21.273 -55.756 -45.136 1.00 0.00 C ATOM 1044 CD1 PHE A 134 -20.881 -56.268 -43.914 1.00 0.00 C ATOM 1045 CD2 PHE A 134 -21.180 -54.388 -45.326 1.00 0.00 C ATOM 1046 CE1 PHE A 134 -20.527 -55.428 -42.881 1.00 0.00 C ATOM 1047 CE2 PHE A 134 -20.756 -53.558 -44.314 1.00 0.00 C ATOM 1048 CZ PHE A 134 -20.489 -54.069 -43.073 1.00 0.00 C ATOM 0 H PHE A 134 -19.959 -57.693 -47.056 1.00 0.00 H new ATOM 0 HA PHE A 134 -21.862 -58.475 -45.098 1.00 0.00 H new ATOM 0 HB2 PHE A 134 -21.637 -56.221 -47.167 1.00 0.00 H new ATOM 0 HB3 PHE A 134 -23.038 -56.370 -46.125 1.00 0.00 H new ATOM 0 HD1 PHE A 134 -20.852 -57.338 -43.767 1.00 0.00 H new ATOM 0 HD2 PHE A 134 -21.445 -53.965 -46.284 1.00 0.00 H new ATOM 0 HE1 PHE A 134 -20.278 -55.841 -41.915 1.00 0.00 H new ATOM 0 HE2 PHE A 134 -20.634 -52.501 -44.499 1.00 0.00 H new ATOM 0 HZ PHE A 134 -20.251 -53.409 -42.252 1.00 0.00 H new ATOM 1058 N ASP A 135 -22.871 -60.207 -46.824 1.00 0.00 N ATOM 1059 CA ASP A 135 -23.832 -61.044 -47.545 1.00 0.00 C ATOM 1060 C ASP A 135 -25.091 -61.308 -46.742 1.00 0.00 C ATOM 1061 O ASP A 135 -25.938 -60.434 -46.578 1.00 0.00 O ATOM 1062 CB ASP A 135 -23.225 -62.351 -48.158 1.00 0.00 C ATOM 1063 CG ASP A 135 -22.254 -63.089 -47.238 1.00 0.00 C ATOM 1064 OD1 ASP A 135 -21.039 -62.767 -47.323 1.00 0.00 O ATOM 1065 OD2 ASP A 135 -22.695 -63.991 -46.479 1.00 0.00 O ATOM 0 H ASP A 135 -22.224 -60.738 -46.241 1.00 0.00 H new ATOM 0 HA ASP A 135 -24.124 -60.446 -48.408 1.00 0.00 H new ATOM 0 HB2 ASP A 135 -24.039 -63.026 -48.423 1.00 0.00 H new ATOM 0 HB3 ASP A 135 -22.708 -62.097 -49.083 1.00 0.00 H new ATOM 1070 N ASP A 136 -25.245 -62.565 -46.273 1.00 0.00 N ATOM 1071 CA ASP A 136 -26.377 -63.064 -45.499 1.00 0.00 C ATOM 1072 C ASP A 136 -26.069 -63.294 -44.022 1.00 0.00 C ATOM 1073 O ASP A 136 -26.654 -62.659 -43.148 1.00 0.00 O ATOM 1074 CB ASP A 136 -27.073 -64.304 -46.161 1.00 0.00 C ATOM 1075 CG ASP A 136 -26.136 -65.483 -46.473 1.00 0.00 C ATOM 1076 OD1 ASP A 136 -25.307 -65.358 -47.414 1.00 0.00 O ATOM 1077 OD2 ASP A 136 -26.252 -66.528 -45.780 1.00 0.00 O ATOM 0 H ASP A 136 -24.543 -63.286 -46.438 1.00 0.00 H new ATOM 0 HA ASP A 136 -27.102 -62.250 -45.520 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -27.865 -64.654 -45.499 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -27.550 -63.983 -47.087 1.00 0.00 H new ATOM 1082 N SER A 137 -25.170 -64.260 -43.689 1.00 0.00 N ATOM 1083 CA SER A 137 -24.867 -64.705 -42.332 1.00 0.00 C ATOM 1084 C SER A 137 -23.928 -63.877 -41.464 1.00 0.00 C ATOM 1085 O SER A 137 -24.189 -63.930 -40.269 1.00 0.00 O ATOM 1086 CB SER A 137 -24.460 -66.209 -42.295 1.00 0.00 C ATOM 1087 OG SER A 137 -23.428 -66.508 -43.235 1.00 0.00 O ATOM 0 H SER A 137 -24.626 -64.757 -44.394 1.00 0.00 H new ATOM 0 HA SER A 137 -25.830 -64.537 -41.849 1.00 0.00 H new ATOM 0 HB2 SER A 137 -24.122 -66.468 -41.292 1.00 0.00 H new ATOM 0 HB3 SER A 137 -25.333 -66.826 -42.507 1.00 0.00 H new ATOM 0 HG SER A 137 -22.627 -65.986 -43.019 1.00 0.00 H new ATOM 1093 N PRO A 138 -22.869 -63.128 -41.810 1.00 0.00 N ATOM 1094 CA PRO A 138 -22.266 -62.895 -43.119 1.00 0.00 C ATOM 1095 C PRO A 138 -21.138 -63.907 -43.390 1.00 0.00 C ATOM 1096 O PRO A 138 -21.055 -64.929 -42.708 1.00 0.00 O ATOM 1097 CB PRO A 138 -21.749 -61.463 -42.923 1.00 0.00 C ATOM 1098 CG PRO A 138 -21.301 -61.377 -41.457 1.00 0.00 C ATOM 1099 CD PRO A 138 -22.146 -62.430 -40.750 1.00 0.00 C ATOM 0 HA PRO A 138 -22.929 -63.012 -43.976 1.00 0.00 H new ATOM 0 HB2 PRO A 138 -20.920 -61.251 -43.598 1.00 0.00 H new ATOM 0 HB3 PRO A 138 -22.529 -60.733 -43.137 1.00 0.00 H new ATOM 0 HG2 PRO A 138 -20.236 -61.584 -41.352 1.00 0.00 H new ATOM 0 HG3 PRO A 138 -21.475 -60.383 -41.044 1.00 0.00 H new ATOM 0 HD2 PRO A 138 -21.520 -63.119 -40.183 1.00 0.00 H new ATOM 0 HD3 PRO A 138 -22.835 -61.969 -40.043 1.00 0.00 H new ATOM 1107 N THR A 139 -20.277 -63.677 -44.424 1.00 0.00 N ATOM 1108 CA THR A 139 -19.064 -64.469 -44.711 1.00 0.00 C ATOM 1109 C THR A 139 -17.811 -63.803 -44.152 1.00 0.00 C ATOM 1110 O THR A 139 -17.634 -62.608 -44.354 1.00 0.00 O ATOM 1111 CB THR A 139 -18.893 -64.829 -46.183 1.00 0.00 C ATOM 1112 OG1 THR A 139 -20.093 -65.425 -46.648 1.00 0.00 O ATOM 1113 CG2 THR A 139 -17.787 -65.876 -46.412 1.00 0.00 C ATOM 0 H THR A 139 -20.419 -62.917 -45.090 1.00 0.00 H new ATOM 0 HA THR A 139 -19.208 -65.416 -44.191 1.00 0.00 H new ATOM 0 HB THR A 139 -18.637 -63.907 -46.705 1.00 0.00 H new ATOM 0 HG1 THR A 139 -19.996 -65.660 -47.595 1.00 0.00 H new ATOM 0 HG21 THR A 139 -17.708 -66.095 -47.477 1.00 0.00 H new ATOM 0 HG22 THR A 139 -16.836 -65.485 -46.051 1.00 0.00 H new ATOM 0 HG23 THR A 139 -18.033 -66.790 -45.871 1.00 0.00 H new ATOM 1121 N ARG A 140 -16.878 -64.528 -43.491 1.00 0.00 N ATOM 1122 CA ARG A 140 -15.593 -63.993 -43.058 1.00 0.00 C ATOM 1123 C ARG A 140 -14.551 -65.034 -43.386 1.00 0.00 C ATOM 1124 O ARG A 140 -14.783 -66.236 -43.290 1.00 0.00 O ATOM 1125 CB ARG A 140 -15.539 -63.630 -41.544 1.00 0.00 C ATOM 1126 CG ARG A 140 -14.174 -63.136 -40.983 1.00 0.00 C ATOM 1127 CD ARG A 140 -13.422 -64.189 -40.147 1.00 0.00 C ATOM 1128 NE ARG A 140 -14.264 -64.535 -38.944 1.00 0.00 N ATOM 1129 CZ ARG A 140 -14.172 -65.713 -38.251 1.00 0.00 C ATOM 1130 NH1 ARG A 140 -13.319 -66.700 -38.649 1.00 0.00 N ATOM 1131 NH2 ARG A 140 -14.949 -65.896 -37.143 1.00 0.00 N ATOM 0 H ARG A 140 -17.011 -65.510 -43.247 1.00 0.00 H new ATOM 0 HA ARG A 140 -15.415 -63.053 -43.580 1.00 0.00 H new ATOM 0 HB2 ARG A 140 -16.283 -62.856 -41.355 1.00 0.00 H new ATOM 0 HB3 ARG A 140 -15.841 -64.509 -40.974 1.00 0.00 H new ATOM 0 HG2 ARG A 140 -13.541 -62.828 -41.815 1.00 0.00 H new ATOM 0 HG3 ARG A 140 -14.344 -62.252 -40.368 1.00 0.00 H new ATOM 0 HD2 ARG A 140 -13.230 -65.080 -40.744 1.00 0.00 H new ATOM 0 HD3 ARG A 140 -12.453 -63.802 -39.832 1.00 0.00 H new ATOM 0 HE ARG A 140 -14.946 -63.847 -38.626 1.00 0.00 H new ATOM 0 HH11 ARG A 140 -12.736 -66.568 -39.475 1.00 0.00 H new ATOM 0 HH12 ARG A 140 -13.264 -67.571 -38.120 1.00 0.00 H new ATOM 0 HH21 ARG A 140 -15.588 -65.160 -36.841 1.00 0.00 H new ATOM 0 HH22 ARG A 140 -14.891 -66.768 -36.618 1.00 0.00 H new ATOM 1145 N GLY A 141 -13.339 -64.561 -43.717 1.00 0.00 N ATOM 1146 CA GLY A 141 -12.162 -65.379 -43.876 1.00 0.00 C ATOM 1147 C GLY A 141 -11.030 -64.413 -43.938 1.00 0.00 C ATOM 1148 O GLY A 141 -11.247 -63.199 -43.904 1.00 0.00 O ATOM 0 H GLY A 141 -13.163 -63.570 -43.882 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -12.046 -66.071 -43.042 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -12.218 -65.980 -44.783 1.00 0.00 H new ATOM 1152 N TRP A 142 -9.798 -64.956 -44.091 1.00 0.00 N ATOM 1153 CA TRP A 142 -8.538 -64.251 -44.295 1.00 0.00 C ATOM 1154 C TRP A 142 -8.402 -64.013 -45.814 1.00 0.00 C ATOM 1155 O TRP A 142 -8.261 -64.948 -46.606 1.00 0.00 O ATOM 1156 CB TRP A 142 -7.363 -65.114 -43.760 1.00 0.00 C ATOM 1157 CG TRP A 142 -7.144 -65.026 -42.253 1.00 0.00 C ATOM 1158 CD1 TRP A 142 -7.650 -65.758 -41.207 1.00 0.00 C ATOM 1159 CD2 TRP A 142 -6.190 -64.114 -41.681 1.00 0.00 C ATOM 1160 NE1 TRP A 142 -7.055 -65.366 -40.026 1.00 0.00 N ATOM 1161 CE2 TRP A 142 -6.115 -64.393 -40.321 1.00 0.00 C ATOM 1162 CE3 TRP A 142 -5.424 -63.131 -42.253 1.00 0.00 C ATOM 1163 CZ2 TRP A 142 -5.224 -63.731 -39.532 1.00 0.00 C ATOM 1164 CZ3 TRP A 142 -4.573 -62.416 -41.437 1.00 0.00 C ATOM 1165 CH2 TRP A 142 -4.467 -62.722 -40.096 1.00 0.00 C ATOM 0 H TRP A 142 -9.664 -65.967 -44.072 1.00 0.00 H new ATOM 0 HA TRP A 142 -8.517 -63.302 -43.759 1.00 0.00 H new ATOM 0 HB2 TRP A 142 -7.543 -66.155 -44.027 1.00 0.00 H new ATOM 0 HB3 TRP A 142 -6.447 -64.809 -44.265 1.00 0.00 H new ATOM 0 HD1 TRP A 142 -8.403 -66.527 -41.296 1.00 0.00 H new ATOM 0 HE1 TRP A 142 -7.270 -65.729 -39.097 1.00 0.00 H new ATOM 0 HE3 TRP A 142 -5.485 -62.923 -43.311 1.00 0.00 H new ATOM 0 HZ2 TRP A 142 -5.112 -63.989 -38.489 1.00 0.00 H new ATOM 0 HZ3 TRP A 142 -3.985 -61.610 -41.851 1.00 0.00 H new ATOM 0 HH2 TRP A 142 -3.781 -62.164 -39.477 1.00 0.00 H new ATOM 1176 N VAL A 143 -8.546 -62.733 -46.230 1.00 0.00 N ATOM 1177 CA VAL A 143 -8.617 -62.295 -47.618 1.00 0.00 C ATOM 1178 C VAL A 143 -7.242 -61.997 -48.179 1.00 0.00 C ATOM 1179 O VAL A 143 -6.228 -62.114 -47.507 1.00 0.00 O ATOM 1180 CB VAL A 143 -9.547 -61.072 -47.786 1.00 0.00 C ATOM 1181 CG1 VAL A 143 -10.998 -61.573 -47.898 1.00 0.00 C ATOM 1182 CG2 VAL A 143 -9.433 -60.029 -46.646 1.00 0.00 C ATOM 0 H VAL A 143 -8.617 -61.957 -45.572 1.00 0.00 H new ATOM 0 HA VAL A 143 -9.043 -63.121 -48.187 1.00 0.00 H new ATOM 0 HB VAL A 143 -9.233 -60.552 -48.691 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -11.669 -60.722 -48.017 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -11.090 -62.231 -48.762 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -11.264 -62.121 -46.994 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -10.117 -59.203 -46.839 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -9.690 -60.498 -45.696 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -8.412 -59.651 -46.600 1.00 0.00 H new ATOM 1192 N SER A 144 -7.173 -61.544 -49.452 1.00 0.00 N ATOM 1193 CA SER A 144 -5.965 -61.000 -50.063 1.00 0.00 C ATOM 1194 C SER A 144 -6.221 -59.532 -49.962 1.00 0.00 C ATOM 1195 O SER A 144 -7.197 -59.036 -50.524 1.00 0.00 O ATOM 1196 CB SER A 144 -5.788 -61.364 -51.545 1.00 0.00 C ATOM 1197 OG SER A 144 -5.141 -62.631 -51.632 1.00 0.00 O ATOM 0 H SER A 144 -7.974 -61.552 -50.083 1.00 0.00 H new ATOM 0 HA SER A 144 -5.066 -61.379 -49.577 1.00 0.00 H new ATOM 0 HB2 SER A 144 -6.757 -61.400 -52.043 1.00 0.00 H new ATOM 0 HB3 SER A 144 -5.196 -60.602 -52.053 1.00 0.00 H new ATOM 0 HG SER A 144 -5.024 -62.875 -52.574 1.00 0.00 H new ATOM 1203 N LYS A 145 -5.385 -58.775 -49.214 1.00 0.00 N ATOM 1204 CA LYS A 145 -5.620 -57.368 -48.896 1.00 0.00 C ATOM 1205 C LYS A 145 -5.413 -56.431 -50.107 1.00 0.00 C ATOM 1206 O LYS A 145 -5.860 -55.291 -50.177 1.00 0.00 O ATOM 1207 CB LYS A 145 -4.758 -56.939 -47.697 1.00 0.00 C ATOM 1208 CG LYS A 145 -4.888 -55.493 -47.163 1.00 0.00 C ATOM 1209 CD LYS A 145 -3.657 -54.980 -46.384 1.00 0.00 C ATOM 1210 CE LYS A 145 -2.307 -55.073 -47.112 1.00 0.00 C ATOM 1211 NZ LYS A 145 -2.379 -54.688 -48.537 1.00 0.00 N ATOM 0 H LYS A 145 -4.520 -59.139 -48.814 1.00 0.00 H new ATOM 0 HA LYS A 145 -6.671 -57.273 -48.624 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -4.980 -57.616 -46.872 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -3.714 -57.098 -47.968 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -5.073 -54.825 -48.004 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -5.761 -55.437 -46.513 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -3.831 -53.938 -46.116 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -3.583 -55.541 -45.452 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -1.585 -54.431 -46.606 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -1.933 -56.094 -47.038 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -2.352 -55.542 -49.129 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -3.265 -54.172 -48.713 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -1.571 -54.078 -48.773 1.00 0.00 H new ATOM 1225 N ARG A 146 -4.772 -56.998 -51.159 1.00 0.00 N ATOM 1226 CA ARG A 146 -4.549 -56.382 -52.454 1.00 0.00 C ATOM 1227 C ARG A 146 -5.801 -56.326 -53.342 1.00 0.00 C ATOM 1228 O ARG A 146 -5.833 -55.626 -54.354 1.00 0.00 O ATOM 1229 CB ARG A 146 -3.398 -57.157 -53.157 1.00 0.00 C ATOM 1230 CG ARG A 146 -3.751 -58.544 -53.738 1.00 0.00 C ATOM 1231 CD ARG A 146 -2.542 -59.478 -53.907 1.00 0.00 C ATOM 1232 NE ARG A 146 -1.527 -58.815 -54.799 1.00 0.00 N ATOM 1233 CZ ARG A 146 -0.414 -59.455 -55.278 1.00 0.00 C ATOM 1234 NH1 ARG A 146 -0.200 -60.777 -55.021 1.00 0.00 N ATOM 1235 NH2 ARG A 146 0.493 -58.757 -56.022 1.00 0.00 N ATOM 0 H ARG A 146 -4.386 -57.941 -51.106 1.00 0.00 H new ATOM 0 HA ARG A 146 -4.280 -55.338 -52.292 1.00 0.00 H new ATOM 0 HB2 ARG A 146 -3.014 -56.536 -53.967 1.00 0.00 H new ATOM 0 HB3 ARG A 146 -2.586 -57.284 -52.441 1.00 0.00 H new ATOM 0 HG2 ARG A 146 -4.480 -59.025 -53.086 1.00 0.00 H new ATOM 0 HG3 ARG A 146 -4.231 -58.409 -54.707 1.00 0.00 H new ATOM 0 HD2 ARG A 146 -2.100 -59.701 -52.936 1.00 0.00 H new ATOM 0 HD3 ARG A 146 -2.858 -60.428 -54.338 1.00 0.00 H new ATOM 0 HE ARG A 146 -1.675 -57.840 -55.060 1.00 0.00 H new ATOM 0 HH11 ARG A 146 -0.873 -61.304 -54.465 1.00 0.00 H new ATOM 0 HH12 ARG A 146 0.634 -61.239 -55.385 1.00 0.00 H new ATOM 0 HH21 ARG A 146 0.339 -57.768 -56.217 1.00 0.00 H new ATOM 0 HH22 ARG A 146 1.325 -59.225 -56.383 1.00 0.00 H new ATOM 1249 N LEU A 147 -6.867 -57.075 -52.928 1.00 0.00 N ATOM 1250 CA LEU A 147 -8.174 -57.146 -53.555 1.00 0.00 C ATOM 1251 C LEU A 147 -9.182 -56.275 -52.814 1.00 0.00 C ATOM 1252 O LEU A 147 -10.355 -56.243 -53.184 1.00 0.00 O ATOM 1253 CB LEU A 147 -8.677 -58.608 -53.678 1.00 0.00 C ATOM 1254 CG LEU A 147 -7.808 -59.524 -54.567 1.00 0.00 C ATOM 1255 CD1 LEU A 147 -8.470 -60.908 -54.696 1.00 0.00 C ATOM 1256 CD2 LEU A 147 -7.581 -58.919 -55.964 1.00 0.00 C ATOM 0 H LEU A 147 -6.808 -57.669 -52.101 1.00 0.00 H new ATOM 0 HA LEU A 147 -8.071 -56.757 -54.568 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -8.733 -59.042 -52.680 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -9.691 -58.595 -54.077 1.00 0.00 H new ATOM 0 HG LEU A 147 -6.834 -59.625 -54.088 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -7.852 -61.550 -55.324 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -8.571 -61.357 -53.708 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -9.456 -60.799 -55.147 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -6.965 -59.595 -56.557 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -8.542 -58.775 -56.459 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -7.075 -57.958 -55.867 1.00 0.00 H new ATOM 1268 N LEU A 148 -8.724 -55.523 -51.770 1.00 0.00 N ATOM 1269 CA LEU A 148 -9.470 -54.532 -51.029 1.00 0.00 C ATOM 1270 C LEU A 148 -9.210 -53.153 -51.632 1.00 0.00 C ATOM 1271 O LEU A 148 -8.059 -52.764 -51.797 1.00 0.00 O ATOM 1272 CB LEU A 148 -9.026 -54.444 -49.546 1.00 0.00 C ATOM 1273 CG LEU A 148 -8.987 -55.769 -48.777 1.00 0.00 C ATOM 1274 CD1 LEU A 148 -8.687 -55.459 -47.310 1.00 0.00 C ATOM 1275 CD2 LEU A 148 -10.283 -56.585 -48.903 1.00 0.00 C ATOM 0 H LEU A 148 -7.769 -55.619 -51.426 1.00 0.00 H new ATOM 0 HA LEU A 148 -10.518 -54.827 -51.082 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -8.033 -53.997 -49.511 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -9.700 -53.764 -49.025 1.00 0.00 H new ATOM 0 HG LEU A 148 -8.206 -56.392 -49.213 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -8.654 -56.388 -46.741 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -7.725 -54.953 -47.234 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -9.468 -54.814 -46.907 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -10.187 -57.510 -48.335 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -11.118 -56.004 -48.512 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -10.464 -56.820 -49.952 1.00 0.00 H new ATOM 1287 N LYS A 149 -10.257 -52.353 -51.926 1.00 0.00 N ATOM 1288 CA LYS A 149 -10.177 -50.976 -52.398 1.00 0.00 C ATOM 1289 C LYS A 149 -10.804 -50.188 -51.258 1.00 0.00 C ATOM 1290 O LYS A 149 -11.489 -50.798 -50.443 1.00 0.00 O ATOM 1291 CB LYS A 149 -10.942 -50.690 -53.741 1.00 0.00 C ATOM 1292 CG LYS A 149 -11.274 -51.921 -54.584 1.00 0.00 C ATOM 1293 CD LYS A 149 -10.185 -52.245 -55.607 1.00 0.00 C ATOM 1294 CE LYS A 149 -10.527 -53.496 -56.416 1.00 0.00 C ATOM 1295 NZ LYS A 149 -9.510 -53.767 -57.453 1.00 0.00 N ATOM 0 H LYS A 149 -11.220 -52.675 -51.833 1.00 0.00 H new ATOM 0 HA LYS A 149 -9.146 -50.712 -52.634 1.00 0.00 H new ATOM 0 HB2 LYS A 149 -11.871 -50.171 -53.506 1.00 0.00 H new ATOM 0 HB3 LYS A 149 -10.340 -50.010 -54.344 1.00 0.00 H new ATOM 0 HG2 LYS A 149 -11.417 -52.779 -53.927 1.00 0.00 H new ATOM 0 HG3 LYS A 149 -12.218 -51.757 -55.104 1.00 0.00 H new ATOM 0 HD2 LYS A 149 -10.056 -51.399 -56.282 1.00 0.00 H new ATOM 0 HD3 LYS A 149 -9.235 -52.392 -55.094 1.00 0.00 H new ATOM 0 HE2 LYS A 149 -10.603 -54.353 -55.747 1.00 0.00 H new ATOM 0 HE3 LYS A 149 -11.503 -53.371 -56.886 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 -9.774 -54.622 -57.983 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 -9.455 -52.959 -58.105 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 -8.584 -53.911 -57.002 1.00 0.00 H new ATOM 1309 N PRO A 150 -10.702 -48.873 -51.126 1.00 0.00 N ATOM 1310 CA PRO A 150 -11.303 -48.095 -50.037 1.00 0.00 C ATOM 1311 C PRO A 150 -12.770 -47.772 -50.290 1.00 0.00 C ATOM 1312 O PRO A 150 -13.202 -47.750 -51.440 1.00 0.00 O ATOM 1313 CB PRO A 150 -10.441 -46.831 -50.048 1.00 0.00 C ATOM 1314 CG PRO A 150 -10.059 -46.642 -51.519 1.00 0.00 C ATOM 1315 CD PRO A 150 -10.000 -48.049 -52.096 1.00 0.00 C ATOM 0 HA PRO A 150 -11.313 -48.624 -49.084 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -10.992 -45.971 -49.667 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -9.558 -46.947 -49.420 1.00 0.00 H new ATOM 0 HG2 PRO A 150 -10.795 -46.032 -52.042 1.00 0.00 H new ATOM 0 HG3 PRO A 150 -9.099 -46.136 -51.615 1.00 0.00 H new ATOM 0 HD2 PRO A 150 -10.477 -48.096 -53.075 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -8.970 -48.381 -52.227 1.00 0.00 H new ATOM 1323 N TYR A 151 -13.568 -47.521 -49.224 1.00 0.00 N ATOM 1324 CA TYR A 151 -14.975 -47.194 -49.375 1.00 0.00 C ATOM 1325 C TYR A 151 -15.329 -45.853 -48.718 1.00 0.00 C ATOM 1326 O TYR A 151 -15.108 -45.640 -47.530 1.00 0.00 O ATOM 1327 CB TYR A 151 -15.839 -48.363 -48.829 1.00 0.00 C ATOM 1328 CG TYR A 151 -17.199 -48.496 -49.477 1.00 0.00 C ATOM 1329 CD1 TYR A 151 -17.729 -47.604 -50.406 1.00 0.00 C ATOM 1330 CD2 TYR A 151 -17.997 -49.537 -49.053 1.00 0.00 C ATOM 1331 CE1 TYR A 151 -19.051 -47.672 -50.767 1.00 0.00 C ATOM 1332 CE2 TYR A 151 -19.311 -49.618 -49.457 1.00 0.00 C ATOM 1333 CZ TYR A 151 -19.845 -48.645 -50.263 1.00 0.00 C ATOM 1334 OH TYR A 151 -21.195 -48.655 -50.614 1.00 0.00 O ATOM 0 H TYR A 151 -13.245 -47.543 -48.257 1.00 0.00 H new ATOM 0 HA TYR A 151 -15.193 -47.069 -50.436 1.00 0.00 H new ATOM 0 HB2 TYR A 151 -15.293 -49.296 -48.966 1.00 0.00 H new ATOM 0 HB3 TYR A 151 -15.974 -48.227 -47.756 1.00 0.00 H new ATOM 0 HD1 TYR A 151 -17.093 -46.851 -50.847 1.00 0.00 H new ATOM 0 HD2 TYR A 151 -17.589 -50.294 -48.400 1.00 0.00 H new ATOM 0 HE1 TYR A 151 -19.459 -46.947 -51.455 1.00 0.00 H new ATOM 0 HE2 TYR A 151 -19.922 -50.449 -49.139 1.00 0.00 H new ATOM 0 HH TYR A 151 -21.496 -47.738 -50.781 1.00 0.00 H new ATOM 1344 N THR A 152 -15.912 -44.933 -49.529 1.00 0.00 N ATOM 1345 CA THR A 152 -16.336 -43.580 -49.178 1.00 0.00 C ATOM 1346 C THR A 152 -17.315 -43.166 -50.264 1.00 0.00 C ATOM 1347 O THR A 152 -17.412 -41.992 -50.627 1.00 0.00 O ATOM 1348 CB THR A 152 -15.107 -42.645 -49.158 1.00 0.00 C ATOM 1349 OG1 THR A 152 -15.436 -41.284 -48.919 1.00 0.00 O ATOM 1350 CG2 THR A 152 -14.325 -42.745 -50.491 1.00 0.00 C ATOM 0 H THR A 152 -16.105 -45.145 -50.508 1.00 0.00 H new ATOM 0 HA THR A 152 -16.798 -43.529 -48.192 1.00 0.00 H new ATOM 0 HB THR A 152 -14.491 -42.985 -48.326 1.00 0.00 H new ATOM 0 HG1 THR A 152 -16.248 -41.051 -49.416 1.00 0.00 H new ATOM 0 HG21 THR A 152 -13.463 -42.079 -50.458 1.00 0.00 H new ATOM 0 HG22 THR A 152 -13.986 -43.770 -50.638 1.00 0.00 H new ATOM 0 HG23 THR A 152 -14.975 -42.456 -51.317 1.00 0.00 H new ATOM 1358 N GLY A 153 -17.996 -44.126 -50.934 1.00 0.00 N ATOM 1359 CA GLY A 153 -18.593 -43.719 -52.197 1.00 0.00 C ATOM 1360 C GLY A 153 -19.439 -44.724 -52.920 1.00 0.00 C ATOM 1361 O GLY A 153 -18.982 -45.317 -53.891 1.00 0.00 O ATOM 0 H GLY A 153 -18.131 -45.095 -50.646 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -19.205 -42.837 -52.011 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -17.789 -43.413 -52.866 1.00 0.00 H new ATOM 1365 N SER A 154 -20.736 -44.883 -52.528 1.00 0.00 N ATOM 1366 CA SER A 154 -21.810 -45.693 -53.173 1.00 0.00 C ATOM 1367 C SER A 154 -22.262 -45.160 -54.527 1.00 0.00 C ATOM 1368 O SER A 154 -22.986 -45.832 -55.251 1.00 0.00 O ATOM 1369 CB SER A 154 -23.079 -45.821 -52.279 1.00 0.00 C ATOM 1370 OG SER A 154 -22.773 -46.508 -51.065 1.00 0.00 O ATOM 0 H SER A 154 -21.083 -44.414 -51.691 1.00 0.00 H new ATOM 0 HA SER A 154 -21.340 -46.666 -53.314 1.00 0.00 H new ATOM 0 HB2 SER A 154 -23.472 -44.830 -52.053 1.00 0.00 H new ATOM 0 HB3 SER A 154 -23.859 -46.357 -52.820 1.00 0.00 H new ATOM 0 HG SER A 154 -23.582 -46.578 -50.516 1.00 0.00 H new ATOM 1376 N LYS A 155 -21.839 -43.924 -54.881 1.00 0.00 N ATOM 1377 CA LYS A 155 -22.132 -43.183 -56.094 1.00 0.00 C ATOM 1378 C LYS A 155 -20.833 -42.818 -56.802 1.00 0.00 C ATOM 1379 O LYS A 155 -20.687 -41.762 -57.410 1.00 0.00 O ATOM 1380 CB LYS A 155 -23.023 -41.951 -55.788 1.00 0.00 C ATOM 1381 CG LYS A 155 -22.399 -40.877 -54.875 1.00 0.00 C ATOM 1382 CD LYS A 155 -23.427 -39.843 -54.391 1.00 0.00 C ATOM 1383 CE LYS A 155 -24.377 -40.377 -53.308 1.00 0.00 C ATOM 1384 NZ LYS A 155 -25.303 -39.318 -52.846 1.00 0.00 N ATOM 0 H LYS A 155 -21.233 -43.388 -54.260 1.00 0.00 H new ATOM 0 HA LYS A 155 -22.707 -43.810 -56.775 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -23.297 -41.482 -56.733 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -23.946 -42.301 -55.326 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -21.941 -41.360 -54.012 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -21.601 -40.366 -55.414 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -22.898 -38.973 -54.001 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -24.016 -39.503 -55.243 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -24.948 -41.218 -53.702 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -23.798 -40.752 -52.464 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -25.934 -39.704 -52.115 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -24.756 -38.527 -52.449 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -25.870 -38.978 -53.649 1.00 0.00 H new ATOM 1398 N SER A 156 -19.848 -43.756 -56.774 1.00 0.00 N ATOM 1399 CA SER A 156 -18.536 -43.699 -57.436 1.00 0.00 C ATOM 1400 C SER A 156 -18.648 -44.411 -58.749 1.00 0.00 C ATOM 1401 O SER A 156 -19.396 -45.380 -58.830 1.00 0.00 O ATOM 1402 CB SER A 156 -17.372 -44.375 -56.653 1.00 0.00 C ATOM 1403 OG SER A 156 -17.321 -43.895 -55.320 1.00 0.00 O ATOM 0 H SER A 156 -19.967 -44.624 -56.252 1.00 0.00 H new ATOM 0 HA SER A 156 -18.291 -42.640 -57.521 1.00 0.00 H new ATOM 0 HB2 SER A 156 -17.508 -45.456 -56.651 1.00 0.00 H new ATOM 0 HB3 SER A 156 -16.425 -44.174 -57.154 1.00 0.00 H new ATOM 0 HG SER A 156 -17.625 -44.597 -54.708 1.00 0.00 H new ATOM 1409 N LYS A 157 -17.916 -44.028 -59.832 1.00 0.00 N ATOM 1410 CA LYS A 157 -18.063 -44.653 -61.162 1.00 0.00 C ATOM 1411 C LYS A 157 -17.740 -46.159 -61.270 1.00 0.00 C ATOM 1412 O LYS A 157 -18.322 -46.860 -62.088 1.00 0.00 O ATOM 1413 CB LYS A 157 -17.326 -43.840 -62.259 1.00 0.00 C ATOM 1414 CG LYS A 157 -17.824 -44.071 -63.703 1.00 0.00 C ATOM 1415 CD LYS A 157 -16.990 -43.336 -64.769 1.00 0.00 C ATOM 1416 CE LYS A 157 -17.047 -41.805 -64.668 1.00 0.00 C ATOM 1417 NZ LYS A 157 -16.287 -41.174 -65.772 1.00 0.00 N ATOM 0 H LYS A 157 -17.217 -43.285 -59.801 1.00 0.00 H new ATOM 0 HA LYS A 157 -19.139 -44.614 -61.332 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -17.420 -42.779 -62.026 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -16.264 -44.083 -62.216 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -17.810 -45.140 -63.916 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -18.861 -43.745 -63.777 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -15.951 -43.656 -64.686 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -17.338 -43.637 -65.757 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -18.085 -41.473 -64.699 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -16.638 -41.484 -63.710 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -16.340 -40.139 -65.683 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -15.293 -41.475 -65.725 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -16.694 -41.464 -66.684 1.00 0.00 H new ATOM 1431 N GLU A 158 -16.892 -46.704 -60.353 1.00 0.00 N ATOM 1432 CA GLU A 158 -16.664 -48.131 -60.150 1.00 0.00 C ATOM 1433 C GLU A 158 -17.747 -48.772 -59.260 1.00 0.00 C ATOM 1434 O GLU A 158 -17.892 -49.995 -59.250 1.00 0.00 O ATOM 1435 CB GLU A 158 -15.302 -48.474 -59.479 1.00 0.00 C ATOM 1436 CG GLU A 158 -14.076 -47.669 -59.950 1.00 0.00 C ATOM 1437 CD GLU A 158 -14.043 -46.267 -59.338 1.00 0.00 C ATOM 1438 OE1 GLU A 158 -14.061 -46.169 -58.081 1.00 0.00 O ATOM 1439 OE2 GLU A 158 -14.000 -45.277 -60.117 1.00 0.00 O ATOM 0 H GLU A 158 -16.337 -46.126 -59.721 1.00 0.00 H new ATOM 0 HA GLU A 158 -16.683 -48.530 -61.164 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -15.408 -48.334 -58.403 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -15.098 -49.532 -59.644 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -13.165 -48.204 -59.681 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -14.090 -47.590 -61.037 1.00 0.00 H new ATOM 1446 N ALA A 159 -18.502 -47.948 -58.471 1.00 0.00 N ATOM 1447 CA ALA A 159 -19.528 -48.409 -57.542 1.00 0.00 C ATOM 1448 C ALA A 159 -20.936 -48.416 -58.120 1.00 0.00 C ATOM 1449 O ALA A 159 -21.695 -49.342 -57.844 1.00 0.00 O ATOM 1450 CB ALA A 159 -19.513 -47.542 -56.268 1.00 0.00 C ATOM 0 H ALA A 159 -18.396 -46.934 -58.479 1.00 0.00 H new ATOM 0 HA ALA A 159 -19.277 -49.445 -57.317 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -20.282 -47.893 -55.580 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -18.537 -47.616 -55.789 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -19.710 -46.503 -56.533 1.00 0.00 H new ATOM 1456 N GLN A 160 -21.308 -47.385 -58.924 1.00 0.00 N ATOM 1457 CA GLN A 160 -22.620 -47.210 -59.548 1.00 0.00 C ATOM 1458 C GLN A 160 -22.857 -47.954 -60.872 1.00 0.00 C ATOM 1459 O GLN A 160 -22.027 -48.761 -61.296 1.00 0.00 O ATOM 1460 CB GLN A 160 -23.083 -45.726 -59.515 1.00 0.00 C ATOM 1461 CG GLN A 160 -22.272 -44.565 -60.147 1.00 0.00 C ATOM 1462 CD GLN A 160 -22.162 -44.618 -61.673 1.00 0.00 C ATOM 1463 OE1 GLN A 160 -21.248 -45.492 -62.158 1.00 0.00 O flip ATOM 1464 NE2 GLN A 160 -22.854 -43.899 -62.396 1.00 0.00 N flip ATOM 0 H GLN A 160 -20.665 -46.628 -59.156 1.00 0.00 H new ATOM 0 HA GLN A 160 -23.311 -47.755 -58.905 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -24.069 -45.701 -59.980 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -23.219 -45.470 -58.464 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -22.734 -43.620 -59.862 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -21.268 -44.569 -59.724 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -23.529 -43.257 -61.981 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -22.752 -43.946 -63.410 1.00 0.00 H new ATOM 1473 N LYS A 161 -24.017 -47.731 -61.578 1.00 0.00 N ATOM 1474 CA LYS A 161 -24.367 -48.438 -62.811 1.00 0.00 C ATOM 1475 C LYS A 161 -23.459 -48.090 -63.991 1.00 0.00 C ATOM 1476 O LYS A 161 -23.278 -46.936 -64.369 1.00 0.00 O ATOM 1477 CB LYS A 161 -25.852 -48.150 -63.160 1.00 0.00 C ATOM 1478 CG LYS A 161 -26.439 -49.008 -64.297 1.00 0.00 C ATOM 1479 CD LYS A 161 -27.950 -48.782 -64.465 1.00 0.00 C ATOM 1480 CE LYS A 161 -28.546 -49.581 -65.631 1.00 0.00 C ATOM 1481 NZ LYS A 161 -29.998 -49.318 -65.764 1.00 0.00 N ATOM 0 H LYS A 161 -24.720 -47.051 -61.288 1.00 0.00 H new ATOM 0 HA LYS A 161 -24.220 -49.502 -62.628 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -26.455 -48.301 -62.264 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -25.947 -47.099 -63.434 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -25.930 -48.770 -65.231 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -26.250 -50.062 -64.091 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -28.459 -49.061 -63.542 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -28.138 -47.720 -64.625 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -28.038 -49.314 -66.558 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -28.378 -50.646 -65.471 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -30.379 -49.869 -66.559 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -30.483 -49.595 -64.887 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -30.153 -48.305 -65.940 1.00 0.00 H new ATOM 1495 N GLY A 162 -22.811 -49.151 -64.530 1.00 0.00 N ATOM 1496 CA GLY A 162 -21.695 -49.057 -65.459 1.00 0.00 C ATOM 1497 C GLY A 162 -20.370 -49.367 -64.791 1.00 0.00 C ATOM 1498 O GLY A 162 -19.385 -49.560 -65.494 1.00 0.00 O ATOM 0 H GLY A 162 -23.069 -50.114 -64.315 1.00 0.00 H new ATOM 0 HA2 GLY A 162 -21.854 -49.748 -66.287 1.00 0.00 H new ATOM 0 HA3 GLY A 162 -21.661 -48.054 -65.883 1.00 0.00 H new ATOM 1502 N GLY A 163 -20.300 -49.418 -63.425 1.00 0.00 N ATOM 1503 CA GLY A 163 -19.073 -49.662 -62.663 1.00 0.00 C ATOM 1504 C GLY A 163 -18.573 -51.075 -62.434 1.00 0.00 C ATOM 1505 O GLY A 163 -19.302 -52.061 -62.490 1.00 0.00 O ATOM 0 H GLY A 163 -21.118 -49.286 -62.831 1.00 0.00 H new ATOM 0 HA2 GLY A 163 -18.272 -49.115 -63.160 1.00 0.00 H new ATOM 0 HA3 GLY A 163 -19.209 -49.207 -61.682 1.00 0.00 H new ATOM 1509 N HIS A 164 -17.244 -51.175 -62.133 1.00 0.00 N ATOM 1510 CA HIS A 164 -16.444 -52.374 -61.871 1.00 0.00 C ATOM 1511 C HIS A 164 -16.860 -53.261 -60.690 1.00 0.00 C ATOM 1512 O HIS A 164 -16.838 -54.488 -60.795 1.00 0.00 O ATOM 1513 CB HIS A 164 -14.936 -52.016 -61.639 1.00 0.00 C ATOM 1514 CG HIS A 164 -14.256 -51.092 -62.629 1.00 0.00 C ATOM 1515 ND1 HIS A 164 -14.344 -51.159 -64.003 1.00 0.00 N ATOM 1516 CD2 HIS A 164 -13.284 -50.168 -62.375 1.00 0.00 C ATOM 1517 CE1 HIS A 164 -13.438 -50.277 -64.503 1.00 0.00 C ATOM 1518 NE2 HIS A 164 -12.767 -49.650 -63.554 1.00 0.00 N ATOM 0 H HIS A 164 -16.670 -50.334 -62.066 1.00 0.00 H new ATOM 0 HA HIS A 164 -16.622 -52.950 -62.779 1.00 0.00 H new ATOM 0 HB2 HIS A 164 -14.850 -51.565 -60.650 1.00 0.00 H new ATOM 0 HB3 HIS A 164 -14.373 -52.949 -61.614 1.00 0.00 H new ATOM 0 HD2 HIS A 164 -12.960 -49.878 -61.386 1.00 0.00 H new ATOM 0 HE1 HIS A 164 -13.284 -50.108 -65.559 1.00 0.00 H new ATOM 0 HE2 HIS A 164 -12.036 -48.947 -63.663 1.00 0.00 H new ATOM 1526 N PHE A 165 -17.242 -52.662 -59.519 1.00 0.00 N ATOM 1527 CA PHE A 165 -17.645 -53.431 -58.346 1.00 0.00 C ATOM 1528 C PHE A 165 -19.169 -53.638 -58.334 1.00 0.00 C ATOM 1529 O PHE A 165 -19.650 -54.673 -57.867 1.00 0.00 O ATOM 1530 CB PHE A 165 -17.316 -52.650 -57.004 1.00 0.00 C ATOM 1531 CG PHE A 165 -16.116 -51.688 -56.901 1.00 0.00 C ATOM 1532 CD1 PHE A 165 -14.781 -52.004 -57.124 1.00 0.00 C ATOM 1533 CD2 PHE A 165 -16.356 -50.402 -56.412 1.00 0.00 C ATOM 1534 CE1 PHE A 165 -13.781 -51.063 -56.946 1.00 0.00 C ATOM 1535 CE2 PHE A 165 -15.351 -49.507 -56.106 1.00 0.00 C ATOM 1536 CZ PHE A 165 -14.047 -49.830 -56.395 1.00 0.00 C ATOM 0 H PHE A 165 -17.272 -51.651 -59.385 1.00 0.00 H new ATOM 0 HA PHE A 165 -17.103 -54.375 -58.399 1.00 0.00 H new ATOM 0 HB2 PHE A 165 -18.205 -52.074 -56.747 1.00 0.00 H new ATOM 0 HB3 PHE A 165 -17.187 -53.401 -56.225 1.00 0.00 H new ATOM 0 HD1 PHE A 165 -14.519 -53.002 -57.442 1.00 0.00 H new ATOM 0 HD2 PHE A 165 -17.380 -50.092 -56.266 1.00 0.00 H new ATOM 0 HE1 PHE A 165 -12.771 -51.301 -57.246 1.00 0.00 H new ATOM 0 HE2 PHE A 165 -15.588 -48.560 -55.643 1.00 0.00 H new ATOM 0 HZ PHE A 165 -13.248 -49.132 -56.194 1.00 0.00 H new ATOM 1546 N TYR A 166 -19.927 -52.645 -58.924 1.00 0.00 N ATOM 1547 CA TYR A 166 -21.390 -52.434 -59.091 1.00 0.00 C ATOM 1548 C TYR A 166 -22.316 -53.490 -58.508 1.00 0.00 C ATOM 1549 O TYR A 166 -22.647 -53.437 -57.329 1.00 0.00 O ATOM 1550 CB TYR A 166 -21.769 -52.066 -60.571 1.00 0.00 C ATOM 1551 CG TYR A 166 -23.240 -51.787 -60.870 1.00 0.00 C ATOM 1552 CD1 TYR A 166 -24.063 -51.103 -59.985 1.00 0.00 C ATOM 1553 CD2 TYR A 166 -23.801 -52.293 -62.031 1.00 0.00 C ATOM 1554 CE1 TYR A 166 -25.403 -50.923 -60.261 1.00 0.00 C ATOM 1555 CE2 TYR A 166 -25.146 -52.132 -62.298 1.00 0.00 C ATOM 1556 CZ TYR A 166 -25.947 -51.439 -61.417 1.00 0.00 C ATOM 1557 OH TYR A 166 -27.315 -51.246 -61.696 1.00 0.00 O ATOM 0 H TYR A 166 -19.433 -51.863 -59.354 1.00 0.00 H new ATOM 0 HA TYR A 166 -21.581 -51.572 -58.452 1.00 0.00 H new ATOM 0 HB2 TYR A 166 -21.194 -51.185 -60.857 1.00 0.00 H new ATOM 0 HB3 TYR A 166 -21.443 -52.883 -61.215 1.00 0.00 H new ATOM 0 HD1 TYR A 166 -23.649 -50.707 -59.069 1.00 0.00 H new ATOM 0 HD2 TYR A 166 -23.177 -52.821 -62.737 1.00 0.00 H new ATOM 0 HE1 TYR A 166 -26.027 -50.376 -59.569 1.00 0.00 H new ATOM 0 HE2 TYR A 166 -25.571 -52.550 -63.199 1.00 0.00 H new ATOM 0 HH TYR A 166 -27.538 -51.672 -62.550 1.00 0.00 H new ATOM 1567 N SER A 167 -22.669 -54.499 -59.355 1.00 0.00 N ATOM 1568 CA SER A 167 -23.353 -55.758 -59.100 1.00 0.00 C ATOM 1569 C SER A 167 -24.629 -55.679 -58.289 1.00 0.00 C ATOM 1570 O SER A 167 -24.650 -56.166 -57.160 1.00 0.00 O ATOM 1571 CB SER A 167 -22.350 -56.733 -58.417 1.00 0.00 C ATOM 1572 OG SER A 167 -21.100 -56.714 -59.116 1.00 0.00 O ATOM 0 H SER A 167 -22.444 -54.418 -60.347 1.00 0.00 H new ATOM 0 HA SER A 167 -23.684 -56.113 -60.076 1.00 0.00 H new ATOM 0 HB2 SER A 167 -22.199 -56.444 -57.377 1.00 0.00 H new ATOM 0 HB3 SER A 167 -22.758 -57.744 -58.411 1.00 0.00 H new ATOM 0 HG SER A 167 -20.518 -56.027 -58.728 1.00 0.00 H new ATOM 1578 N ALA A 168 -25.726 -55.036 -58.795 1.00 0.00 N ATOM 1579 CA ALA A 168 -26.861 -54.805 -57.910 1.00 0.00 C ATOM 1580 C ALA A 168 -27.809 -55.996 -57.790 1.00 0.00 C ATOM 1581 O ALA A 168 -28.697 -56.272 -58.593 1.00 0.00 O ATOM 1582 CB ALA A 168 -27.632 -53.588 -58.479 1.00 0.00 C ATOM 0 H ALA A 168 -25.828 -54.696 -59.751 1.00 0.00 H new ATOM 0 HA ALA A 168 -26.479 -54.633 -56.904 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -28.494 -53.376 -57.847 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -26.975 -52.719 -58.500 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -27.970 -53.812 -59.491 1.00 0.00 H new ATOM 1588 N LYS A 169 -27.594 -56.676 -56.654 1.00 0.00 N ATOM 1589 CA LYS A 169 -28.265 -57.792 -56.066 1.00 0.00 C ATOM 1590 C LYS A 169 -28.742 -57.296 -54.712 1.00 0.00 C ATOM 1591 O LYS A 169 -27.959 -56.538 -54.138 1.00 0.00 O ATOM 1592 CB LYS A 169 -27.197 -58.912 -55.974 1.00 0.00 C ATOM 1593 CG LYS A 169 -27.736 -60.346 -55.899 1.00 0.00 C ATOM 1594 CD LYS A 169 -26.653 -61.395 -56.205 1.00 0.00 C ATOM 1595 CE LYS A 169 -25.564 -61.514 -55.129 1.00 0.00 C ATOM 1596 NZ LYS A 169 -24.531 -62.501 -55.521 1.00 0.00 N ATOM 0 H LYS A 169 -26.820 -56.391 -56.054 1.00 0.00 H new ATOM 0 HA LYS A 169 -29.122 -58.183 -56.614 1.00 0.00 H new ATOM 0 HB2 LYS A 169 -26.542 -58.835 -56.842 1.00 0.00 H new ATOM 0 HB3 LYS A 169 -26.581 -58.729 -55.093 1.00 0.00 H new ATOM 0 HG2 LYS A 169 -28.143 -60.527 -54.904 1.00 0.00 H new ATOM 0 HG3 LYS A 169 -28.558 -60.460 -56.605 1.00 0.00 H new ATOM 0 HD2 LYS A 169 -27.131 -62.367 -56.330 1.00 0.00 H new ATOM 0 HD3 LYS A 169 -26.182 -61.146 -57.156 1.00 0.00 H new ATOM 0 HE2 LYS A 169 -25.099 -60.541 -54.969 1.00 0.00 H new ATOM 0 HE3 LYS A 169 -26.015 -61.812 -54.182 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 -23.808 -62.561 -54.776 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 -24.973 -63.433 -55.650 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 -24.086 -62.202 -56.412 1.00 0.00 H new ATOM 1610 N PRO A 170 -29.876 -57.660 -54.079 1.00 0.00 N ATOM 1611 CA PRO A 170 -30.379 -57.163 -52.779 1.00 0.00 C ATOM 1612 C PRO A 170 -29.389 -57.173 -51.589 1.00 0.00 C ATOM 1613 O PRO A 170 -29.381 -56.194 -50.847 1.00 0.00 O ATOM 1614 CB PRO A 170 -31.652 -58.005 -52.543 1.00 0.00 C ATOM 1615 CG PRO A 170 -31.551 -59.180 -53.530 1.00 0.00 C ATOM 1616 CD PRO A 170 -30.836 -58.541 -54.713 1.00 0.00 C ATOM 0 HA PRO A 170 -30.567 -56.091 -52.831 1.00 0.00 H new ATOM 0 HB2 PRO A 170 -31.704 -58.360 -51.514 1.00 0.00 H new ATOM 0 HB3 PRO A 170 -32.552 -57.417 -52.723 1.00 0.00 H new ATOM 0 HG2 PRO A 170 -30.986 -60.014 -53.114 1.00 0.00 H new ATOM 0 HG3 PRO A 170 -32.532 -59.566 -53.807 1.00 0.00 H new ATOM 0 HD2 PRO A 170 -30.347 -59.287 -55.339 1.00 0.00 H new ATOM 0 HD3 PRO A 170 -31.527 -57.991 -55.353 1.00 0.00 H new ATOM 1624 N GLU A 171 -28.522 -58.220 -51.463 1.00 0.00 N ATOM 1625 CA GLU A 171 -27.423 -58.398 -50.506 1.00 0.00 C ATOM 1626 C GLU A 171 -26.237 -57.456 -50.749 1.00 0.00 C ATOM 1627 O GLU A 171 -25.607 -56.963 -49.815 1.00 0.00 O ATOM 1628 CB GLU A 171 -26.982 -59.876 -50.346 1.00 0.00 C ATOM 1629 CG GLU A 171 -26.537 -60.572 -51.644 1.00 0.00 C ATOM 1630 CD GLU A 171 -26.227 -62.040 -51.350 1.00 0.00 C ATOM 1631 OE1 GLU A 171 -27.157 -62.764 -50.902 1.00 0.00 O ATOM 1632 OE2 GLU A 171 -25.061 -62.460 -51.576 1.00 0.00 O ATOM 0 H GLU A 171 -28.593 -59.022 -52.089 1.00 0.00 H new ATOM 0 HA GLU A 171 -27.843 -58.102 -49.545 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -26.161 -59.918 -49.631 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -27.809 -60.440 -49.915 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -27.321 -60.498 -52.397 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -25.656 -60.077 -52.052 1.00 0.00 H new ATOM 1639 N ILE A 172 -25.933 -57.155 -52.052 1.00 0.00 N ATOM 1640 CA ILE A 172 -24.902 -56.212 -52.532 1.00 0.00 C ATOM 1641 C ILE A 172 -25.375 -54.764 -52.358 1.00 0.00 C ATOM 1642 O ILE A 172 -24.582 -53.879 -52.015 1.00 0.00 O ATOM 1643 CB ILE A 172 -24.325 -56.536 -53.921 1.00 0.00 C ATOM 1644 CG1 ILE A 172 -23.750 -57.984 -53.901 1.00 0.00 C ATOM 1645 CG2 ILE A 172 -23.213 -55.518 -54.291 1.00 0.00 C ATOM 1646 CD1 ILE A 172 -22.891 -58.386 -55.104 1.00 0.00 C ATOM 0 H ILE A 172 -26.434 -57.593 -52.825 1.00 0.00 H new ATOM 0 HA ILE A 172 -24.030 -56.344 -51.891 1.00 0.00 H new ATOM 0 HB ILE A 172 -25.112 -56.466 -54.672 1.00 0.00 H new ATOM 0 HG12 ILE A 172 -23.152 -58.103 -52.998 1.00 0.00 H new ATOM 0 HG13 ILE A 172 -24.583 -58.683 -53.826 1.00 0.00 H new ATOM 0 HG21 ILE A 172 -22.813 -55.758 -55.276 1.00 0.00 H new ATOM 0 HG22 ILE A 172 -23.631 -54.511 -54.305 1.00 0.00 H new ATOM 0 HG23 ILE A 172 -22.413 -55.568 -53.552 1.00 0.00 H new ATOM 0 HD11 ILE A 172 -22.547 -59.413 -54.979 1.00 0.00 H new ATOM 0 HD12 ILE A 172 -23.484 -58.310 -56.016 1.00 0.00 H new ATOM 0 HD13 ILE A 172 -22.030 -57.721 -55.175 1.00 0.00 H new ATOM 1658 N LEU A 173 -26.732 -54.527 -52.479 1.00 0.00 N ATOM 1659 CA LEU A 173 -27.445 -53.282 -52.130 1.00 0.00 C ATOM 1660 C LEU A 173 -27.304 -53.028 -50.645 1.00 0.00 C ATOM 1661 O LEU A 173 -26.796 -51.986 -50.265 1.00 0.00 O ATOM 1662 CB LEU A 173 -28.985 -53.191 -52.401 1.00 0.00 C ATOM 1663 CG LEU A 173 -29.463 -53.652 -53.783 1.00 0.00 C ATOM 1664 CD1 LEU A 173 -30.961 -53.374 -53.978 1.00 0.00 C ATOM 1665 CD2 LEU A 173 -28.654 -53.069 -54.935 1.00 0.00 C ATOM 0 H LEU A 173 -27.365 -55.241 -52.839 1.00 0.00 H new ATOM 0 HA LEU A 173 -26.970 -52.562 -52.797 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -29.500 -53.785 -51.646 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -29.296 -52.156 -52.260 1.00 0.00 H new ATOM 0 HG LEU A 173 -29.298 -54.729 -53.806 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -31.268 -53.712 -54.968 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -31.532 -53.908 -53.218 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -31.147 -52.304 -53.887 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -29.049 -53.439 -55.881 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -28.722 -51.981 -54.914 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -27.611 -53.369 -54.835 1.00 0.00 H new ATOM 1677 N ARG A 174 -27.660 -54.040 -49.794 1.00 0.00 N ATOM 1678 CA ARG A 174 -27.604 -54.067 -48.320 1.00 0.00 C ATOM 1679 C ARG A 174 -26.225 -53.802 -47.720 1.00 0.00 C ATOM 1680 O ARG A 174 -26.110 -53.150 -46.695 1.00 0.00 O ATOM 1681 CB ARG A 174 -28.171 -55.399 -47.761 1.00 0.00 C ATOM 1682 CG ARG A 174 -28.191 -55.539 -46.222 1.00 0.00 C ATOM 1683 CD ARG A 174 -27.073 -56.448 -45.673 1.00 0.00 C ATOM 1684 NE ARG A 174 -27.201 -56.541 -44.175 1.00 0.00 N ATOM 1685 CZ ARG A 174 -27.807 -57.576 -43.514 1.00 0.00 C ATOM 1686 NH1 ARG A 174 -28.373 -58.614 -44.195 1.00 0.00 N ATOM 1687 NH2 ARG A 174 -27.838 -57.566 -42.149 1.00 0.00 N ATOM 0 H ARG A 174 -28.020 -54.920 -50.163 1.00 0.00 H new ATOM 0 HA ARG A 174 -28.231 -53.231 -48.011 1.00 0.00 H new ATOM 0 HB2 ARG A 174 -29.190 -55.519 -48.129 1.00 0.00 H new ATOM 0 HB3 ARG A 174 -27.584 -56.221 -48.172 1.00 0.00 H new ATOM 0 HG2 ARG A 174 -28.097 -54.550 -45.774 1.00 0.00 H new ATOM 0 HG3 ARG A 174 -29.157 -55.938 -45.914 1.00 0.00 H new ATOM 0 HD2 ARG A 174 -27.143 -57.440 -46.118 1.00 0.00 H new ATOM 0 HD3 ARG A 174 -26.096 -56.046 -45.942 1.00 0.00 H new ATOM 0 HE ARG A 174 -26.810 -55.783 -43.616 1.00 0.00 H new ATOM 0 HH11 ARG A 174 -28.349 -58.628 -45.215 1.00 0.00 H new ATOM 0 HH12 ARG A 174 -28.820 -59.376 -43.684 1.00 0.00 H new ATOM 0 HH21 ARG A 174 -27.413 -56.794 -41.635 1.00 0.00 H new ATOM 0 HH22 ARG A 174 -28.286 -58.330 -41.643 1.00 0.00 H new ATOM 1701 N ALA A 175 -25.159 -54.259 -48.403 1.00 0.00 N ATOM 1702 CA ALA A 175 -23.751 -54.050 -48.178 1.00 0.00 C ATOM 1703 C ALA A 175 -23.335 -52.623 -48.459 1.00 0.00 C ATOM 1704 O ALA A 175 -22.698 -52.022 -47.611 1.00 0.00 O ATOM 1705 CB ALA A 175 -22.946 -55.011 -49.050 1.00 0.00 C ATOM 0 H ALA A 175 -25.303 -54.853 -49.220 1.00 0.00 H new ATOM 0 HA ALA A 175 -23.549 -54.245 -47.125 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -21.881 -54.852 -48.879 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -23.205 -56.038 -48.794 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -23.176 -54.829 -50.100 1.00 0.00 H new ATOM 1711 N MET A 176 -23.774 -52.006 -49.603 1.00 0.00 N ATOM 1712 CA MET A 176 -23.594 -50.573 -49.872 1.00 0.00 C ATOM 1713 C MET A 176 -24.408 -49.658 -48.921 1.00 0.00 C ATOM 1714 O MET A 176 -23.901 -48.606 -48.542 1.00 0.00 O ATOM 1715 CB MET A 176 -23.824 -50.141 -51.356 1.00 0.00 C ATOM 1716 CG MET A 176 -22.860 -50.712 -52.439 1.00 0.00 C ATOM 1717 SD MET A 176 -23.070 -49.837 -54.029 1.00 0.00 S ATOM 1718 CE MET A 176 -23.528 -51.302 -55.009 1.00 0.00 C ATOM 0 H MET A 176 -24.259 -52.503 -50.351 1.00 0.00 H new ATOM 0 HA MET A 176 -22.533 -50.428 -49.667 1.00 0.00 H new ATOM 0 HB2 MET A 176 -24.841 -50.421 -51.632 1.00 0.00 H new ATOM 0 HB3 MET A 176 -23.770 -49.053 -51.400 1.00 0.00 H new ATOM 0 HG2 MET A 176 -21.829 -50.615 -52.100 1.00 0.00 H new ATOM 0 HG3 MET A 176 -23.052 -51.776 -52.577 1.00 0.00 H new ATOM 0 HE1 MET A 176 -23.709 -51.006 -56.042 1.00 0.00 H new ATOM 0 HE2 MET A 176 -22.717 -52.030 -54.977 1.00 0.00 H new ATOM 0 HE3 MET A 176 -24.432 -51.748 -54.595 1.00 0.00 H new ATOM 1728 N GLN A 177 -25.639 -50.074 -48.452 1.00 0.00 N ATOM 1729 CA GLN A 177 -26.463 -49.398 -47.438 1.00 0.00 C ATOM 1730 C GLN A 177 -25.857 -49.478 -46.009 1.00 0.00 C ATOM 1731 O GLN A 177 -25.658 -48.443 -45.367 1.00 0.00 O ATOM 1732 CB GLN A 177 -27.983 -49.819 -47.426 1.00 0.00 C ATOM 1733 CG GLN A 177 -28.628 -50.105 -48.817 1.00 0.00 C ATOM 1734 CD GLN A 177 -30.160 -49.970 -48.950 1.00 0.00 C ATOM 1735 OE1 GLN A 177 -30.812 -49.154 -48.300 1.00 0.00 O ATOM 1736 NE2 GLN A 177 -30.751 -50.798 -49.865 1.00 0.00 N ATOM 0 H GLN A 177 -26.080 -50.926 -48.799 1.00 0.00 H new ATOM 0 HA GLN A 177 -26.445 -48.356 -47.757 1.00 0.00 H new ATOM 0 HB2 GLN A 177 -28.086 -50.712 -46.810 1.00 0.00 H new ATOM 0 HB3 GLN A 177 -28.554 -49.028 -46.939 1.00 0.00 H new ATOM 0 HG2 GLN A 177 -28.170 -49.432 -49.542 1.00 0.00 H new ATOM 0 HG3 GLN A 177 -28.356 -51.120 -49.108 1.00 0.00 H new ATOM 0 HE21 GLN A 177 -30.185 -51.465 -50.390 1.00 0.00 H new ATOM 0 HE22 GLN A 177 -31.758 -50.748 -50.023 1.00 0.00 H new ATOM 1745 N ARG A 178 -25.483 -50.693 -45.463 1.00 0.00 N ATOM 1746 CA ARG A 178 -24.871 -50.857 -44.145 1.00 0.00 C ATOM 1747 C ARG A 178 -23.425 -50.388 -44.058 1.00 0.00 C ATOM 1748 O ARG A 178 -23.030 -49.757 -43.072 1.00 0.00 O ATOM 1749 CB ARG A 178 -25.107 -52.249 -43.510 1.00 0.00 C ATOM 1750 CG ARG A 178 -24.336 -53.502 -43.968 1.00 0.00 C ATOM 1751 CD ARG A 178 -24.105 -54.480 -42.794 1.00 0.00 C ATOM 1752 NE ARG A 178 -24.060 -55.891 -43.323 1.00 0.00 N ATOM 1753 CZ ARG A 178 -23.905 -57.003 -42.536 1.00 0.00 C ATOM 1754 NH1 ARG A 178 -23.670 -56.893 -41.199 1.00 0.00 N ATOM 1755 NH2 ARG A 178 -23.968 -58.242 -43.107 1.00 0.00 N ATOM 0 H ARG A 178 -25.612 -51.577 -45.955 1.00 0.00 H new ATOM 0 HA ARG A 178 -25.422 -50.160 -43.514 1.00 0.00 H new ATOM 0 HB2 ARG A 178 -24.923 -52.141 -42.441 1.00 0.00 H new ATOM 0 HB3 ARG A 178 -26.167 -52.472 -43.630 1.00 0.00 H new ATOM 0 HG2 ARG A 178 -24.892 -54.005 -44.759 1.00 0.00 H new ATOM 0 HG3 ARG A 178 -23.376 -53.206 -44.392 1.00 0.00 H new ATOM 0 HD2 ARG A 178 -23.172 -54.240 -42.284 1.00 0.00 H new ATOM 0 HD3 ARG A 178 -24.904 -54.380 -42.060 1.00 0.00 H new ATOM 0 HE ARG A 178 -24.151 -56.027 -44.330 1.00 0.00 H new ATOM 0 HH11 ARG A 178 -23.607 -55.971 -40.766 1.00 0.00 H new ATOM 0 HH12 ARG A 178 -23.557 -57.732 -40.630 1.00 0.00 H new ATOM 0 HH21 ARG A 178 -24.129 -58.334 -44.110 1.00 0.00 H new ATOM 0 HH22 ARG A 178 -23.854 -59.076 -42.530 1.00 0.00 H new ATOM 1769 N ALA A 179 -22.616 -50.579 -45.147 1.00 0.00 N ATOM 1770 CA ALA A 179 -21.281 -49.970 -45.259 1.00 0.00 C ATOM 1771 C ALA A 179 -21.295 -48.435 -45.370 1.00 0.00 C ATOM 1772 O ALA A 179 -20.488 -47.753 -44.731 1.00 0.00 O ATOM 1773 CB ALA A 179 -20.477 -50.554 -46.434 1.00 0.00 C ATOM 0 H ALA A 179 -22.879 -51.151 -45.949 1.00 0.00 H new ATOM 0 HA ALA A 179 -20.793 -50.223 -44.318 1.00 0.00 H new ATOM 0 HB1 ALA A 179 -19.499 -50.076 -46.479 1.00 0.00 H new ATOM 0 HB2 ALA A 179 -20.350 -51.627 -46.290 1.00 0.00 H new ATOM 0 HB3 ALA A 179 -21.012 -50.374 -47.366 1.00 0.00 H new ATOM 1779 N ASP A 180 -22.262 -47.821 -46.142 1.00 0.00 N ATOM 1780 CA ASP A 180 -22.448 -46.362 -46.282 1.00 0.00 C ATOM 1781 C ASP A 180 -22.792 -45.699 -44.956 1.00 0.00 C ATOM 1782 O ASP A 180 -22.287 -44.634 -44.650 1.00 0.00 O ATOM 1783 CB ASP A 180 -23.425 -45.905 -47.414 1.00 0.00 C ATOM 1784 CG ASP A 180 -23.356 -44.402 -47.745 1.00 0.00 C ATOM 1785 OD1 ASP A 180 -22.259 -43.939 -48.157 1.00 0.00 O ATOM 1786 OD2 ASP A 180 -24.397 -43.711 -47.591 1.00 0.00 O ATOM 0 H ASP A 180 -22.938 -48.356 -46.688 1.00 0.00 H new ATOM 0 HA ASP A 180 -21.469 -46.011 -46.609 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -23.206 -46.474 -48.318 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -24.445 -46.153 -47.120 1.00 0.00 H new ATOM 1791 N GLU A 181 -23.573 -46.349 -44.054 1.00 0.00 N ATOM 1792 CA GLU A 181 -23.782 -45.860 -42.682 1.00 0.00 C ATOM 1793 C GLU A 181 -22.513 -45.869 -41.824 1.00 0.00 C ATOM 1794 O GLU A 181 -22.200 -44.872 -41.178 1.00 0.00 O ATOM 1795 CB GLU A 181 -24.838 -46.790 -41.989 1.00 0.00 C ATOM 1796 CG GLU A 181 -25.113 -46.668 -40.466 1.00 0.00 C ATOM 1797 CD GLU A 181 -26.171 -45.601 -40.182 1.00 0.00 C ATOM 1798 OE1 GLU A 181 -26.252 -44.605 -40.950 1.00 0.00 O ATOM 1799 OE2 GLU A 181 -26.914 -45.771 -39.177 1.00 0.00 O ATOM 0 H GLU A 181 -24.067 -47.217 -44.262 1.00 0.00 H new ATOM 0 HA GLU A 181 -24.113 -44.824 -42.759 1.00 0.00 H new ATOM 0 HB2 GLU A 181 -25.788 -46.637 -42.501 1.00 0.00 H new ATOM 0 HB3 GLU A 181 -24.535 -47.820 -42.180 1.00 0.00 H new ATOM 0 HG2 GLU A 181 -25.447 -47.629 -40.075 1.00 0.00 H new ATOM 0 HG3 GLU A 181 -24.189 -46.416 -39.945 1.00 0.00 H new ATOM 1806 N ALA A 182 -21.724 -46.977 -41.850 1.00 0.00 N ATOM 1807 CA ALA A 182 -20.461 -47.066 -41.125 1.00 0.00 C ATOM 1808 C ALA A 182 -19.277 -46.231 -41.659 1.00 0.00 C ATOM 1809 O ALA A 182 -18.496 -45.713 -40.864 1.00 0.00 O ATOM 1810 CB ALA A 182 -20.075 -48.541 -40.928 1.00 0.00 C ATOM 0 H ALA A 182 -21.958 -47.819 -42.375 1.00 0.00 H new ATOM 0 HA ALA A 182 -20.665 -46.587 -40.167 1.00 0.00 H new ATOM 0 HB1 ALA A 182 -19.131 -48.601 -40.386 1.00 0.00 H new ATOM 0 HB2 ALA A 182 -20.854 -49.048 -40.358 1.00 0.00 H new ATOM 0 HB3 ALA A 182 -19.966 -49.022 -41.900 1.00 0.00 H new ATOM 1816 N LEU A 183 -19.097 -46.055 -43.007 1.00 0.00 N ATOM 1817 CA LEU A 183 -18.015 -45.221 -43.573 1.00 0.00 C ATOM 1818 C LEU A 183 -18.284 -43.737 -43.559 1.00 0.00 C ATOM 1819 O LEU A 183 -17.372 -42.918 -43.524 1.00 0.00 O ATOM 1820 CB LEU A 183 -17.441 -45.637 -44.967 1.00 0.00 C ATOM 1821 CG LEU A 183 -18.102 -45.345 -46.357 1.00 0.00 C ATOM 1822 CD1 LEU A 183 -18.581 -46.619 -47.044 1.00 0.00 C ATOM 1823 CD2 LEU A 183 -19.132 -44.228 -46.585 1.00 0.00 C ATOM 0 H LEU A 183 -19.695 -46.486 -43.712 1.00 0.00 H new ATOM 0 HA LEU A 183 -17.230 -45.444 -42.851 1.00 0.00 H new ATOM 0 HB2 LEU A 183 -16.444 -45.200 -45.017 1.00 0.00 H new ATOM 0 HB3 LEU A 183 -17.314 -46.719 -44.923 1.00 0.00 H new ATOM 0 HG LEU A 183 -17.223 -44.884 -46.807 1.00 0.00 H new ATOM 0 HD11 LEU A 183 -19.032 -46.367 -48.004 1.00 0.00 H new ATOM 0 HD12 LEU A 183 -17.734 -47.286 -47.205 1.00 0.00 H new ATOM 0 HD13 LEU A 183 -19.320 -47.116 -46.415 1.00 0.00 H new ATOM 0 HD21 LEU A 183 -19.441 -44.226 -47.630 1.00 0.00 H new ATOM 0 HD22 LEU A 183 -20.001 -44.399 -45.950 1.00 0.00 H new ATOM 0 HD23 LEU A 183 -18.685 -43.265 -46.337 1.00 0.00 H new ATOM 1835 N ASN A 184 -19.594 -43.363 -43.633 1.00 0.00 N ATOM 1836 CA ASN A 184 -20.067 -41.986 -43.701 1.00 0.00 C ATOM 1837 C ASN A 184 -20.300 -41.421 -42.314 1.00 0.00 C ATOM 1838 O ASN A 184 -20.393 -40.210 -42.131 1.00 0.00 O ATOM 1839 CB ASN A 184 -21.224 -41.856 -44.758 1.00 0.00 C ATOM 1840 CG ASN A 184 -22.622 -41.348 -44.354 1.00 0.00 C ATOM 1841 OD1 ASN A 184 -22.911 -40.153 -44.398 1.00 0.00 O ATOM 1842 ND2 ASN A 184 -23.542 -42.289 -44.044 1.00 0.00 N ATOM 0 H ASN A 184 -20.354 -44.043 -43.646 1.00 0.00 H new ATOM 0 HA ASN A 184 -19.299 -41.321 -44.095 1.00 0.00 H new ATOM 0 HB2 ASN A 184 -20.862 -41.197 -45.547 1.00 0.00 H new ATOM 0 HB3 ASN A 184 -21.360 -42.841 -45.204 1.00 0.00 H new ATOM 0 HD21 ASN A 184 -24.503 -42.015 -43.839 1.00 0.00 H new ATOM 0 HD22 ASN A 184 -23.275 -43.273 -44.015 1.00 0.00 H new ATOM 1849 N LYS A 185 -20.363 -42.312 -41.292 1.00 0.00 N ATOM 1850 CA LYS A 185 -20.501 -41.871 -39.910 1.00 0.00 C ATOM 1851 C LYS A 185 -19.268 -42.247 -39.111 1.00 0.00 C ATOM 1852 O LYS A 185 -18.244 -41.571 -39.190 1.00 0.00 O ATOM 1853 CB LYS A 185 -21.831 -42.317 -39.258 1.00 0.00 C ATOM 1854 CG LYS A 185 -23.064 -41.805 -40.028 1.00 0.00 C ATOM 1855 CD LYS A 185 -24.343 -41.754 -39.177 1.00 0.00 C ATOM 1856 CE LYS A 185 -24.577 -43.004 -38.319 1.00 0.00 C ATOM 1857 NZ LYS A 185 -25.906 -42.963 -37.665 1.00 0.00 N ATOM 0 H LYS A 185 -20.320 -43.324 -41.412 1.00 0.00 H new ATOM 0 HA LYS A 185 -20.563 -40.783 -39.910 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -21.862 -43.406 -39.211 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -21.870 -41.952 -38.232 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -22.853 -40.807 -40.412 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -23.237 -42.449 -40.890 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -24.297 -40.882 -38.524 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -25.200 -41.614 -39.836 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -24.503 -43.895 -38.942 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -23.798 -43.079 -37.561 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -25.786 -42.991 -36.632 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -26.398 -42.086 -37.932 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -26.469 -43.782 -37.971 1.00 0.00 H new ATOM 1871 N ASP A 186 -19.329 -43.321 -38.287 1.00 0.00 N ATOM 1872 CA ASP A 186 -18.198 -43.734 -37.474 1.00 0.00 C ATOM 1873 C ASP A 186 -18.036 -45.239 -37.540 1.00 0.00 C ATOM 1874 O ASP A 186 -18.975 -46.008 -37.750 1.00 0.00 O ATOM 1875 CB ASP A 186 -18.318 -43.203 -36.007 1.00 0.00 C ATOM 1876 CG ASP A 186 -17.002 -43.266 -35.214 1.00 0.00 C ATOM 1877 OD1 ASP A 186 -16.012 -42.631 -35.665 1.00 0.00 O ATOM 1878 OD2 ASP A 186 -16.976 -43.947 -34.156 1.00 0.00 O ATOM 0 H ASP A 186 -20.157 -43.906 -38.180 1.00 0.00 H new ATOM 0 HA ASP A 186 -17.291 -43.286 -37.879 1.00 0.00 H new ATOM 0 HB2 ASP A 186 -18.667 -42.171 -36.032 1.00 0.00 H new ATOM 0 HB3 ASP A 186 -19.076 -43.784 -35.481 1.00 0.00 H new ATOM 1883 N LYS A 187 -16.786 -45.694 -37.253 1.00 0.00 N ATOM 1884 CA LYS A 187 -16.223 -47.054 -37.187 1.00 0.00 C ATOM 1885 C LYS A 187 -17.026 -48.018 -36.327 1.00 0.00 C ATOM 1886 O LYS A 187 -17.195 -49.200 -36.623 1.00 0.00 O ATOM 1887 CB LYS A 187 -14.755 -47.063 -36.689 1.00 0.00 C ATOM 1888 CG LYS A 187 -13.857 -45.927 -37.217 1.00 0.00 C ATOM 1889 CD LYS A 187 -13.839 -45.708 -38.737 1.00 0.00 C ATOM 1890 CE LYS A 187 -12.786 -44.683 -39.174 1.00 0.00 C ATOM 1891 NZ LYS A 187 -12.783 -44.520 -40.647 1.00 0.00 N ATOM 0 H LYS A 187 -16.058 -45.014 -37.034 1.00 0.00 H new ATOM 0 HA LYS A 187 -16.268 -47.402 -38.219 1.00 0.00 H new ATOM 0 HB2 LYS A 187 -14.761 -47.019 -35.600 1.00 0.00 H new ATOM 0 HB3 LYS A 187 -14.304 -48.015 -36.967 1.00 0.00 H new ATOM 0 HG2 LYS A 187 -14.172 -44.997 -36.744 1.00 0.00 H new ATOM 0 HG3 LYS A 187 -12.836 -46.121 -36.890 1.00 0.00 H new ATOM 0 HD2 LYS A 187 -13.644 -46.658 -39.235 1.00 0.00 H new ATOM 0 HD3 LYS A 187 -14.824 -45.373 -39.064 1.00 0.00 H new ATOM 0 HE2 LYS A 187 -12.988 -43.723 -38.699 1.00 0.00 H new ATOM 0 HE3 LYS A 187 -11.800 -45.003 -38.838 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 -12.363 -43.601 -40.894 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 -12.224 -45.283 -41.080 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 -13.759 -44.561 -41.003 1.00 0.00 H new ATOM 1905 N ILE A 188 -17.573 -47.453 -35.212 1.00 0.00 N ATOM 1906 CA ILE A 188 -18.463 -47.983 -34.197 1.00 0.00 C ATOM 1907 C ILE A 188 -19.758 -48.578 -34.768 1.00 0.00 C ATOM 1908 O ILE A 188 -20.288 -49.551 -34.240 1.00 0.00 O ATOM 1909 CB ILE A 188 -18.667 -46.907 -33.118 1.00 0.00 C ATOM 1910 CG1 ILE A 188 -19.011 -47.543 -31.759 1.00 0.00 C ATOM 1911 CG2 ILE A 188 -19.687 -45.823 -33.540 1.00 0.00 C ATOM 1912 CD1 ILE A 188 -19.089 -46.547 -30.597 1.00 0.00 C ATOM 0 H ILE A 188 -17.353 -46.480 -34.998 1.00 0.00 H new ATOM 0 HA ILE A 188 -18.000 -48.849 -33.724 1.00 0.00 H new ATOM 0 HB ILE A 188 -17.717 -46.385 -33.002 1.00 0.00 H new ATOM 0 HG12 ILE A 188 -19.967 -48.059 -31.844 1.00 0.00 H new ATOM 0 HG13 ILE A 188 -18.261 -48.298 -31.525 1.00 0.00 H new ATOM 0 HG21 ILE A 188 -19.791 -45.090 -32.740 1.00 0.00 H new ATOM 0 HG22 ILE A 188 -19.336 -45.326 -34.444 1.00 0.00 H new ATOM 0 HG23 ILE A 188 -20.653 -46.288 -33.733 1.00 0.00 H new ATOM 0 HD11 ILE A 188 -19.336 -47.079 -29.678 1.00 0.00 H new ATOM 0 HD12 ILE A 188 -18.127 -46.048 -30.480 1.00 0.00 H new ATOM 0 HD13 ILE A 188 -19.860 -45.805 -30.805 1.00 0.00 H new ATOM 1924 N LYS A 189 -20.225 -48.060 -35.954 1.00 0.00 N ATOM 1925 CA LYS A 189 -21.327 -48.592 -36.744 1.00 0.00 C ATOM 1926 C LYS A 189 -20.989 -49.909 -37.461 1.00 0.00 C ATOM 1927 O LYS A 189 -21.877 -50.735 -37.645 1.00 0.00 O ATOM 1928 CB LYS A 189 -22.027 -47.545 -37.641 1.00 0.00 C ATOM 1929 CG LYS A 189 -22.802 -46.483 -36.828 1.00 0.00 C ATOM 1930 CD LYS A 189 -21.974 -45.241 -36.473 1.00 0.00 C ATOM 1931 CE LYS A 189 -22.609 -44.412 -35.348 1.00 0.00 C ATOM 1932 NZ LYS A 189 -21.858 -43.156 -35.124 1.00 0.00 N ATOM 0 H LYS A 189 -19.810 -47.230 -36.377 1.00 0.00 H new ATOM 0 HA LYS A 189 -22.088 -48.862 -36.012 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -21.281 -47.048 -38.262 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -22.716 -48.053 -38.316 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -23.678 -46.172 -37.398 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -23.166 -46.939 -35.908 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -20.973 -45.550 -36.172 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -21.862 -44.618 -37.360 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -23.644 -44.181 -35.602 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -22.629 -44.996 -34.428 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -22.453 -42.485 -34.596 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -20.997 -43.359 -34.578 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -21.596 -42.740 -36.040 1.00 0.00 H new ATOM 1946 N ARG A 190 -19.706 -50.203 -37.860 1.00 0.00 N ATOM 1947 CA ARG A 190 -19.267 -51.510 -38.356 1.00 0.00 C ATOM 1948 C ARG A 190 -19.119 -52.574 -37.238 1.00 0.00 C ATOM 1949 O ARG A 190 -19.574 -53.718 -37.365 1.00 0.00 O ATOM 1950 CB ARG A 190 -18.238 -51.379 -39.542 1.00 0.00 C ATOM 1951 CG ARG A 190 -16.678 -51.434 -39.469 1.00 0.00 C ATOM 1952 CD ARG A 190 -15.904 -51.845 -38.218 1.00 0.00 C ATOM 1953 NE ARG A 190 -16.131 -53.288 -37.909 1.00 0.00 N ATOM 1954 CZ ARG A 190 -15.193 -54.126 -37.380 1.00 0.00 C ATOM 1955 NH1 ARG A 190 -13.888 -53.750 -37.252 1.00 0.00 N ATOM 1956 NH2 ARG A 190 -15.590 -55.351 -36.939 1.00 0.00 N ATOM 0 H ARG A 190 -18.955 -49.513 -37.837 1.00 0.00 H new ATOM 0 HA ARG A 190 -20.062 -52.021 -38.899 1.00 0.00 H new ATOM 0 HB2 ARG A 190 -18.518 -52.160 -40.249 1.00 0.00 H new ATOM 0 HB3 ARG A 190 -18.468 -50.424 -40.014 1.00 0.00 H new ATOM 0 HG2 ARG A 190 -16.358 -52.109 -40.263 1.00 0.00 H new ATOM 0 HG3 ARG A 190 -16.324 -50.438 -39.735 1.00 0.00 H new ATOM 0 HD2 ARG A 190 -14.840 -51.662 -38.366 1.00 0.00 H new ATOM 0 HD3 ARG A 190 -16.218 -51.233 -37.372 1.00 0.00 H new ATOM 0 HE ARG A 190 -17.054 -53.675 -38.108 1.00 0.00 H new ATOM 0 HH11 ARG A 190 -13.593 -52.822 -37.555 1.00 0.00 H new ATOM 0 HH12 ARG A 190 -13.208 -54.397 -36.853 1.00 0.00 H new ATOM 0 HH21 ARG A 190 -16.570 -55.625 -37.008 1.00 0.00 H new ATOM 0 HH22 ARG A 190 -14.907 -55.995 -36.540 1.00 0.00 H new ATOM 1970 N LEU A 191 -18.530 -52.154 -36.064 1.00 0.00 N ATOM 1971 CA LEU A 191 -18.292 -52.917 -34.807 1.00 0.00 C ATOM 1972 C LEU A 191 -19.566 -53.321 -34.061 1.00 0.00 C ATOM 1973 O LEU A 191 -19.614 -54.283 -33.289 1.00 0.00 O ATOM 1974 CB LEU A 191 -17.350 -52.183 -33.818 1.00 0.00 C ATOM 1975 CG LEU A 191 -15.965 -51.917 -34.431 1.00 0.00 C ATOM 1976 CD1 LEU A 191 -15.371 -50.606 -33.912 1.00 0.00 C ATOM 1977 CD2 LEU A 191 -14.957 -53.060 -34.265 1.00 0.00 C ATOM 0 H LEU A 191 -18.187 -51.197 -35.978 1.00 0.00 H new ATOM 0 HA LEU A 191 -17.807 -53.827 -35.162 1.00 0.00 H new ATOM 0 HB2 LEU A 191 -17.803 -51.237 -33.521 1.00 0.00 H new ATOM 0 HB3 LEU A 191 -17.237 -52.781 -32.913 1.00 0.00 H new ATOM 0 HG LEU A 191 -16.149 -51.839 -35.503 1.00 0.00 H new ATOM 0 HD11 LEU A 191 -14.392 -50.446 -34.364 1.00 0.00 H new ATOM 0 HD12 LEU A 191 -16.031 -49.779 -34.174 1.00 0.00 H new ATOM 0 HD13 LEU A 191 -15.266 -50.658 -32.828 1.00 0.00 H new ATOM 0 HD21 LEU A 191 -14.011 -52.781 -34.728 1.00 0.00 H new ATOM 0 HD22 LEU A 191 -14.798 -53.254 -33.204 1.00 0.00 H new ATOM 0 HD23 LEU A 191 -15.344 -53.959 -34.744 1.00 0.00 H new ATOM 1989 N GLU A 192 -20.658 -52.588 -34.396 1.00 0.00 N ATOM 1990 CA GLU A 192 -22.053 -52.834 -34.055 1.00 0.00 C ATOM 1991 C GLU A 192 -22.603 -54.122 -34.681 1.00 0.00 C ATOM 1992 O GLU A 192 -23.479 -54.772 -34.117 1.00 0.00 O ATOM 1993 CB GLU A 192 -22.881 -51.601 -34.505 1.00 0.00 C ATOM 1994 CG GLU A 192 -24.412 -51.678 -34.369 1.00 0.00 C ATOM 1995 CD GLU A 192 -25.012 -50.311 -34.699 1.00 0.00 C ATOM 1996 OE1 GLU A 192 -24.728 -49.341 -33.946 1.00 0.00 O ATOM 1997 OE2 GLU A 192 -25.761 -50.219 -35.708 1.00 0.00 O ATOM 0 H GLU A 192 -20.560 -51.743 -34.958 1.00 0.00 H new ATOM 0 HA GLU A 192 -22.129 -52.977 -32.977 1.00 0.00 H new ATOM 0 HB2 GLU A 192 -22.537 -50.739 -33.933 1.00 0.00 H new ATOM 0 HB3 GLU A 192 -22.647 -51.404 -35.551 1.00 0.00 H new ATOM 0 HG2 GLU A 192 -24.812 -52.437 -35.042 1.00 0.00 H new ATOM 0 HG3 GLU A 192 -24.685 -51.974 -33.356 1.00 0.00 H new ATOM 2004 N LEU A 193 -22.073 -54.522 -35.872 1.00 0.00 N ATOM 2005 CA LEU A 193 -22.467 -55.701 -36.605 1.00 0.00 C ATOM 2006 C LEU A 193 -21.386 -56.757 -36.439 1.00 0.00 C ATOM 2007 O LEU A 193 -21.700 -57.881 -36.058 1.00 0.00 O ATOM 2008 CB LEU A 193 -22.732 -55.267 -38.061 1.00 0.00 C ATOM 2009 CG LEU A 193 -23.974 -54.343 -38.161 1.00 0.00 C ATOM 2010 CD1 LEU A 193 -23.709 -53.148 -39.087 1.00 0.00 C ATOM 2011 CD2 LEU A 193 -25.267 -55.091 -38.519 1.00 0.00 C ATOM 0 H LEU A 193 -21.336 -53.995 -36.341 1.00 0.00 H new ATOM 0 HA LEU A 193 -23.385 -56.157 -36.235 1.00 0.00 H new ATOM 0 HB2 LEU A 193 -21.858 -54.747 -38.452 1.00 0.00 H new ATOM 0 HB3 LEU A 193 -22.882 -56.149 -38.683 1.00 0.00 H new ATOM 0 HG LEU A 193 -24.145 -53.948 -37.159 1.00 0.00 H new ATOM 0 HD11 LEU A 193 -24.599 -52.521 -39.135 1.00 0.00 H new ATOM 0 HD12 LEU A 193 -22.874 -52.565 -38.698 1.00 0.00 H new ATOM 0 HD13 LEU A 193 -23.465 -53.509 -40.086 1.00 0.00 H new ATOM 0 HD21 LEU A 193 -26.094 -54.383 -38.572 1.00 0.00 H new ATOM 0 HD22 LEU A 193 -25.148 -55.582 -39.485 1.00 0.00 H new ATOM 0 HD23 LEU A 193 -25.478 -55.839 -37.755 1.00 0.00 H new ATOM 2023 N ALA A 194 -20.085 -56.382 -36.680 1.00 0.00 N ATOM 2024 CA ALA A 194 -18.806 -57.091 -36.495 1.00 0.00 C ATOM 2025 C ALA A 194 -18.751 -58.610 -36.719 1.00 0.00 C ATOM 2026 O ALA A 194 -18.127 -59.327 -35.947 1.00 0.00 O ATOM 2027 CB ALA A 194 -18.240 -56.839 -35.078 1.00 0.00 C ATOM 0 H ALA A 194 -19.907 -55.451 -37.057 1.00 0.00 H new ATOM 0 HA ALA A 194 -18.220 -56.658 -37.306 1.00 0.00 H new ATOM 0 HB1 ALA A 194 -17.296 -57.372 -34.963 1.00 0.00 H new ATOM 0 HB2 ALA A 194 -18.074 -55.771 -34.937 1.00 0.00 H new ATOM 0 HB3 ALA A 194 -18.951 -57.197 -34.333 1.00 0.00 H new ATOM 2033 N VAL A 195 -19.480 -59.122 -37.739 1.00 0.00 N ATOM 2034 CA VAL A 195 -19.763 -60.532 -38.059 1.00 0.00 C ATOM 2035 C VAL A 195 -21.031 -60.888 -37.275 1.00 0.00 C ATOM 2036 O VAL A 195 -21.003 -61.503 -36.209 1.00 0.00 O ATOM 2037 CB VAL A 195 -18.641 -61.583 -37.928 1.00 0.00 C ATOM 2038 CG1 VAL A 195 -19.099 -62.976 -38.420 1.00 0.00 C ATOM 2039 CG2 VAL A 195 -17.417 -61.162 -38.768 1.00 0.00 C ATOM 0 H VAL A 195 -19.922 -58.500 -38.416 1.00 0.00 H new ATOM 0 HA VAL A 195 -19.885 -60.590 -39.141 1.00 0.00 H new ATOM 0 HB VAL A 195 -18.384 -61.643 -36.870 1.00 0.00 H new ATOM 0 HG11 VAL A 195 -18.280 -63.688 -38.311 1.00 0.00 H new ATOM 0 HG12 VAL A 195 -19.951 -63.309 -37.827 1.00 0.00 H new ATOM 0 HG13 VAL A 195 -19.389 -62.914 -39.469 1.00 0.00 H new ATOM 0 HG21 VAL A 195 -16.632 -61.911 -38.668 1.00 0.00 H new ATOM 0 HG22 VAL A 195 -17.706 -61.078 -39.816 1.00 0.00 H new ATOM 0 HG23 VAL A 195 -17.047 -60.199 -38.415 1.00 0.00 H new ATOM 2049 N SER A 196 -22.192 -60.427 -37.814 1.00 0.00 N ATOM 2050 CA SER A 196 -23.552 -60.456 -37.279 1.00 0.00 C ATOM 2051 C SER A 196 -24.150 -61.813 -36.964 1.00 0.00 C ATOM 2052 O SER A 196 -24.947 -62.331 -37.737 1.00 0.00 O ATOM 2053 CB SER A 196 -24.520 -59.688 -38.240 1.00 0.00 C ATOM 2054 OG SER A 196 -24.566 -60.254 -39.556 1.00 0.00 O ATOM 0 H SER A 196 -22.180 -59.981 -38.731 1.00 0.00 H new ATOM 0 HA SER A 196 -23.448 -59.972 -36.308 1.00 0.00 H new ATOM 0 HB2 SER A 196 -25.523 -59.690 -37.814 1.00 0.00 H new ATOM 0 HB3 SER A 196 -24.205 -58.647 -38.309 1.00 0.00 H new ATOM 0 HG SER A 196 -24.780 -61.208 -39.494 1.00 0.00 H new ATOM 2060 N ASP A 197 -23.787 -62.395 -35.799 1.00 0.00 N ATOM 2061 CA ASP A 197 -24.281 -63.689 -35.332 1.00 0.00 C ATOM 2062 C ASP A 197 -24.512 -63.529 -33.848 1.00 0.00 C ATOM 2063 O ASP A 197 -25.630 -63.398 -33.356 1.00 0.00 O ATOM 2064 CB ASP A 197 -23.290 -64.864 -35.604 1.00 0.00 C ATOM 2065 CG ASP A 197 -23.222 -65.165 -37.105 1.00 0.00 C ATOM 2066 OD1 ASP A 197 -24.256 -65.625 -37.660 1.00 0.00 O ATOM 2067 OD2 ASP A 197 -22.141 -64.940 -37.711 1.00 0.00 O ATOM 0 H ASP A 197 -23.129 -61.961 -35.152 1.00 0.00 H new ATOM 0 HA ASP A 197 -25.189 -63.953 -35.874 1.00 0.00 H new ATOM 0 HB2 ASP A 197 -22.298 -64.606 -35.233 1.00 0.00 H new ATOM 0 HB3 ASP A 197 -23.612 -65.753 -35.062 1.00 0.00 H new ATOM 2072 N GLU A 198 -23.405 -63.494 -33.090 1.00 0.00 N ATOM 2073 CA GLU A 198 -23.392 -63.224 -31.670 1.00 0.00 C ATOM 2074 C GLU A 198 -22.146 -62.389 -31.416 1.00 0.00 C ATOM 2075 O GLU A 198 -21.126 -62.959 -31.031 1.00 0.00 O ATOM 2076 CB GLU A 198 -23.408 -64.535 -30.835 1.00 0.00 C ATOM 2077 CG GLU A 198 -23.599 -64.319 -29.321 1.00 0.00 C ATOM 2078 CD GLU A 198 -23.676 -65.671 -28.612 1.00 0.00 C ATOM 2079 OE1 GLU A 198 -24.633 -66.439 -28.901 1.00 0.00 O ATOM 2080 OE2 GLU A 198 -22.783 -65.952 -27.768 1.00 0.00 O ATOM 0 H GLU A 198 -22.474 -63.660 -33.473 1.00 0.00 H new ATOM 0 HA GLU A 198 -24.287 -62.685 -31.359 1.00 0.00 H new ATOM 0 HB2 GLU A 198 -24.209 -65.177 -31.203 1.00 0.00 H new ATOM 0 HB3 GLU A 198 -22.472 -65.068 -30.999 1.00 0.00 H new ATOM 0 HG2 GLU A 198 -22.771 -63.734 -28.920 1.00 0.00 H new ATOM 0 HG3 GLU A 198 -24.510 -63.749 -29.137 1.00 0.00 H new ATOM 2087 N PRO A 199 -22.123 -61.052 -31.664 1.00 0.00 N ATOM 2088 CA PRO A 199 -20.976 -60.187 -31.393 1.00 0.00 C ATOM 2089 C PRO A 199 -20.984 -59.785 -29.917 1.00 0.00 C ATOM 2090 O PRO A 199 -20.293 -60.402 -29.109 1.00 0.00 O ATOM 2091 CB PRO A 199 -21.196 -59.000 -32.358 1.00 0.00 C ATOM 2092 CG PRO A 199 -22.714 -58.899 -32.571 1.00 0.00 C ATOM 2093 CD PRO A 199 -23.233 -60.315 -32.281 1.00 0.00 C ATOM 0 HA PRO A 199 -20.001 -60.646 -31.555 1.00 0.00 H new ATOM 0 HB2 PRO A 199 -20.799 -58.076 -31.936 1.00 0.00 H new ATOM 0 HB3 PRO A 199 -20.680 -59.166 -33.304 1.00 0.00 H new ATOM 0 HG2 PRO A 199 -23.162 -58.166 -31.900 1.00 0.00 H new ATOM 0 HG3 PRO A 199 -22.953 -58.588 -33.588 1.00 0.00 H new ATOM 0 HD2 PRO A 199 -24.094 -60.283 -31.614 1.00 0.00 H new ATOM 0 HD3 PRO A 199 -23.559 -60.803 -33.199 1.00 0.00 H new ATOM 2101 N SER A 200 -21.754 -58.754 -29.532 1.00 0.00 N ATOM 2102 CA SER A 200 -21.868 -58.304 -28.143 1.00 0.00 C ATOM 2103 C SER A 200 -22.956 -57.273 -28.113 1.00 0.00 C ATOM 2104 O SER A 200 -23.860 -57.310 -27.286 1.00 0.00 O ATOM 2105 CB SER A 200 -20.574 -57.694 -27.512 1.00 0.00 C ATOM 2106 OG SER A 200 -19.616 -58.709 -27.233 1.00 0.00 O ATOM 0 H SER A 200 -22.317 -58.208 -30.184 1.00 0.00 H new ATOM 0 HA SER A 200 -22.074 -59.189 -27.540 1.00 0.00 H new ATOM 0 HB2 SER A 200 -20.144 -56.960 -28.194 1.00 0.00 H new ATOM 0 HB3 SER A 200 -20.827 -57.165 -26.593 1.00 0.00 H new ATOM 0 HG SER A 200 -19.791 -59.489 -27.800 1.00 0.00 H new ATOM 2112 N GLU A 201 -22.878 -56.318 -29.067 1.00 0.00 N ATOM 2113 CA GLU A 201 -23.804 -55.220 -29.294 1.00 0.00 C ATOM 2114 C GLU A 201 -24.946 -55.625 -30.224 1.00 0.00 C ATOM 2115 O GLU A 201 -24.742 -56.358 -31.194 1.00 0.00 O ATOM 2116 CB GLU A 201 -23.024 -54.009 -29.878 1.00 0.00 C ATOM 2117 CG GLU A 201 -23.813 -52.684 -29.879 1.00 0.00 C ATOM 2118 CD GLU A 201 -22.897 -51.522 -30.267 1.00 0.00 C ATOM 2119 OE1 GLU A 201 -21.856 -51.330 -29.581 1.00 0.00 O ATOM 2120 OE2 GLU A 201 -23.231 -50.801 -31.244 1.00 0.00 O ATOM 0 H GLU A 201 -22.109 -56.306 -29.737 1.00 0.00 H new ATOM 0 HA GLU A 201 -24.254 -54.943 -28.341 1.00 0.00 H new ATOM 0 HB2 GLU A 201 -22.108 -53.872 -29.304 1.00 0.00 H new ATOM 0 HB3 GLU A 201 -22.728 -54.242 -30.901 1.00 0.00 H new ATOM 0 HG2 GLU A 201 -24.646 -52.749 -30.579 1.00 0.00 H new ATOM 0 HG3 GLU A 201 -24.240 -52.506 -28.892 1.00 0.00 H new TER 2127 GLU A 201