USER MOD reduce.3.24.130724 H: found=0, std=0, add=901, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 904 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 139 MET CE :methyl -170:sc= -0.464 (180deg=-0.531) USER MOD Set 1.2: A 146 THR OG1 : rot 18:sc= -1.17 USER MOD Set 1.3: A 186 MET CE :methyl -160:sc= -3! (180deg=-3.11!) USER MOD Set 2.1: A 174 THR OG1 : rot 129:sc= 1.29 USER MOD Set 2.2: A 182 THR OG1 : rot 180:sc= 1.03 USER MOD Set 3.1: A 117 MET CE :methyl 166:sc= -11.7! (180deg=-14.1!) USER MOD Set 3.2: A 124 MET CE :methyl 128:sc= -9.77! (180deg=-7.44!) USER MOD Single : A 87 MET CE :methyl 163:sc= -0.0462 (180deg=-0.422) USER MOD Single : A 89 SER OG : rot 180:sc= -0.566! USER MOD Single : A 90 SER OG : rot -150:sc= -0.0354 USER MOD Single : A 91 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 92 HIS : no HD1:sc= -0.0375 X(o=-0.037,f=-0.0072) USER MOD Single : A 93 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 94 HIS : no HD1:sc= -0.0893 X(o=-0.089,f=-0.0079) USER MOD Single : A 95 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 96 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD Single : A 98 SER OG : rot 18:sc= 0.65 USER MOD Single : A 105 SER OG : rot 102:sc= 0.243 USER MOD Single : A 106 HIS : no HD1:sc= 0 X(o=0,f=-0.0041) USER MOD Single : A 107 MET CE :methyl -165:sc= -0.0512 (180deg=-0.358) USER MOD Single : A 110 MET CE :methyl -161:sc= -0.0859 (180deg=-0.512) USER MOD Single : A 112 ASN : amide:sc= 0.436 X(o=0.44,f=0) USER MOD Single : A 118 THR OG1 : rot 180:sc= 0 USER MOD Single : A 120 SER OG : rot 77:sc= 0.0382 USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 ASN :FLIP amide:sc= -0.896 F(o=-1.5!,f=-0.9) USER MOD Single : A 126 LYS NZ :NH3+ -126:sc= 1.2 (180deg=-1.22) USER MOD Single : A 131 THR OG1 : rot -125:sc= 0.658 USER MOD Single : A 132 GLN : amide:sc= 0.369 K(o=0.37,f=-5.5!) USER MOD Single : A 133 TYR OH : rot -82:sc= 1.13 USER MOD Single : A 135 GLN :FLIP amide:sc= -0.309 F(o=-1.5!,f=-0.31) USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 THR OG1 : rot 180:sc= 0 USER MOD Single : A 148 GLN :FLIP amide:sc= 0 F(o=-0.98,f=0) USER MOD Single : A 150 ASN : amide:sc= 0 X(o=0,f=0.0022) USER MOD Single : A 151 SER OG : rot 103:sc= 0.0312 USER MOD Single : A 154 MET CE :methyl 170:sc= -4.98! (180deg=-5.12!) USER MOD Single : A 164 SER OG : rot 130:sc= 0.147 USER MOD Single : A 165 LYS NZ :NH3+ 154:sc= -0.319 (180deg=-0.839) USER MOD Single : A 168 GLN :FLIP amide:sc= -0.0383 F(o=-0.99,f=-0.038) USER MOD Single : A 179 HIS : no HD1:sc= -0.529 X(o=-0.53,f=-0.18) USER MOD Single : A 185 ASN : amide:sc= -3.48! C(o=-3.5!,f=-4.2!) USER MOD Single : A 188 ASN : amide:sc= -0.462 K(o=-0.46,f=-2.5!) USER MOD Single : A 189 ASN : amide:sc= -0.291 X(o=-0.29,f=-0.023) USER MOD Single : A 191 GLN : amide:sc= 0 X(o=0,f=-0.48) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 87 -1.338 11.383 14.169 1.00 25.31 N ATOM 2 CA MET A 87 0.021 10.956 14.573 1.00 24.90 C ATOM 3 C MET A 87 0.749 10.307 13.404 1.00 24.44 C ATOM 4 O MET A 87 0.990 9.097 13.398 1.00 24.43 O ATOM 5 CB MET A 87 -0.045 9.984 15.755 1.00 25.14 C ATOM 6 CG MET A 87 -0.335 10.655 17.089 1.00 25.48 C ATOM 7 SD MET A 87 -1.948 11.463 17.146 1.00 25.63 S ATOM 8 CE MET A 87 -3.044 10.054 16.997 1.00 26.27 C ATOM 0 HA MET A 87 0.575 11.843 14.882 1.00 24.90 H new ATOM 0 HB2 MET A 87 -0.817 9.240 15.558 1.00 25.14 H new ATOM 0 HB3 MET A 87 0.902 9.449 15.827 1.00 25.14 H new ATOM 0 HG2 MET A 87 -0.282 9.909 17.882 1.00 25.48 H new ATOM 0 HG3 MET A 87 0.441 11.393 17.293 1.00 25.48 H new ATOM 0 HE1 MET A 87 -4.048 10.339 17.313 1.00 26.27 H new ATOM 0 HE2 MET A 87 -3.071 9.722 15.959 1.00 26.27 H new ATOM 0 HE3 MET A 87 -2.681 9.243 17.628 1.00 26.27 H new ATOM 20 N GLY A 88 1.105 11.118 12.420 1.00 24.15 N ATOM 21 CA GLY A 88 1.775 10.612 11.242 1.00 23.80 C ATOM 22 C GLY A 88 3.267 10.469 11.447 1.00 23.44 C ATOM 23 O GLY A 88 4.045 11.292 10.958 1.00 23.13 O ATOM 0 H GLY A 88 0.940 12.125 12.417 1.00 24.15 H new ATOM 0 HA2 GLY A 88 1.353 9.643 10.974 1.00 23.80 H new ATOM 0 HA3 GLY A 88 1.588 11.283 10.404 1.00 23.80 H new ATOM 27 N SER A 89 3.655 9.428 12.180 1.00 23.57 N ATOM 28 CA SER A 89 5.056 9.156 12.482 1.00 23.37 C ATOM 29 C SER A 89 5.632 10.291 13.325 1.00 23.03 C ATOM 30 O SER A 89 6.709 10.818 13.040 1.00 23.11 O ATOM 31 CB SER A 89 5.861 8.966 11.190 1.00 23.64 C ATOM 32 OG SER A 89 7.143 8.422 11.453 1.00 23.58 O ATOM 0 H SER A 89 3.007 8.750 12.581 1.00 23.57 H new ATOM 0 HA SER A 89 5.123 8.230 13.053 1.00 23.37 H new ATOM 0 HB2 SER A 89 5.316 8.307 10.514 1.00 23.64 H new ATOM 0 HB3 SER A 89 5.968 9.925 10.682 1.00 23.64 H new ATOM 0 HG SER A 89 7.631 8.311 10.610 1.00 23.58 H new ATOM 38 N SER A 90 4.896 10.653 14.369 1.00 22.74 N ATOM 39 CA SER A 90 5.261 11.766 15.231 1.00 22.52 C ATOM 40 C SER A 90 6.635 11.542 15.859 1.00 21.86 C ATOM 41 O SER A 90 7.584 12.279 15.593 1.00 21.58 O ATOM 42 CB SER A 90 4.202 11.924 16.320 1.00 22.60 C ATOM 43 OG SER A 90 2.902 11.743 15.782 1.00 22.83 O ATOM 0 H SER A 90 4.032 10.183 14.640 1.00 22.74 H new ATOM 0 HA SER A 90 5.311 12.676 14.633 1.00 22.52 H new ATOM 0 HB2 SER A 90 4.377 11.198 17.114 1.00 22.60 H new ATOM 0 HB3 SER A 90 4.281 12.913 16.770 1.00 22.60 H new ATOM 0 HG SER A 90 2.259 12.279 16.292 1.00 22.83 H new ATOM 49 N HIS A 91 6.743 10.502 16.673 1.00 21.72 N ATOM 50 CA HIS A 91 7.989 10.199 17.360 1.00 21.23 C ATOM 51 C HIS A 91 8.693 9.025 16.695 1.00 20.82 C ATOM 52 O HIS A 91 9.199 8.128 17.368 1.00 20.58 O ATOM 53 CB HIS A 91 7.727 9.886 18.835 1.00 21.39 C ATOM 54 CG HIS A 91 7.095 11.017 19.583 1.00 21.61 C ATOM 55 ND1 HIS A 91 5.740 11.092 19.831 1.00 21.83 N ATOM 56 CD2 HIS A 91 7.639 12.125 20.134 1.00 21.77 C ATOM 57 CE1 HIS A 91 5.480 12.200 20.498 1.00 22.11 C ATOM 58 NE2 HIS A 91 6.614 12.843 20.695 1.00 22.08 N ATOM 0 H HIS A 91 5.982 9.853 16.874 1.00 21.72 H new ATOM 0 HA HIS A 91 8.634 11.075 17.298 1.00 21.23 H new ATOM 0 HB2 HIS A 91 7.081 9.010 18.903 1.00 21.39 H new ATOM 0 HB3 HIS A 91 8.670 9.625 19.316 1.00 21.39 H new ATOM 0 HD2 HIS A 91 8.685 12.394 20.133 1.00 21.77 H new ATOM 0 HE1 HIS A 91 4.504 12.525 20.827 1.00 22.11 H new ATOM 0 HE2 HIS A 91 6.713 13.732 21.186 1.00 22.08 H new ATOM 67 N HIS A 92 8.703 9.018 15.371 1.00 20.85 N ATOM 68 CA HIS A 92 9.386 7.968 14.628 1.00 20.62 C ATOM 69 C HIS A 92 10.275 8.576 13.552 1.00 20.15 C ATOM 70 O HIS A 92 11.486 8.692 13.742 1.00 20.29 O ATOM 71 CB HIS A 92 8.387 6.983 14.007 1.00 21.18 C ATOM 72 CG HIS A 92 7.509 6.298 15.010 1.00 21.48 C ATOM 73 ND1 HIS A 92 8.000 5.581 16.078 1.00 21.71 N ATOM 74 CD2 HIS A 92 6.160 6.242 15.115 1.00 21.71 C ATOM 75 CE1 HIS A 92 6.996 5.117 16.795 1.00 22.06 C ATOM 76 NE2 HIS A 92 5.868 5.504 16.233 1.00 22.07 N ATOM 0 H HIS A 92 8.249 9.723 14.791 1.00 20.85 H new ATOM 0 HA HIS A 92 10.010 7.412 15.328 1.00 20.62 H new ATOM 0 HB2 HIS A 92 7.759 7.518 13.294 1.00 21.18 H new ATOM 0 HB3 HIS A 92 8.937 6.229 13.444 1.00 21.18 H new ATOM 0 HD2 HIS A 92 5.446 6.695 14.443 1.00 21.71 H new ATOM 0 HE1 HIS A 92 7.083 4.521 17.691 1.00 22.06 H new ATOM 0 HE2 HIS A 92 4.931 5.289 16.574 1.00 22.07 H new ATOM 85 N HIS A 93 9.661 8.989 12.443 1.00 19.72 N ATOM 86 CA HIS A 93 10.374 9.623 11.331 1.00 19.36 C ATOM 87 C HIS A 93 11.511 8.730 10.832 1.00 18.72 C ATOM 88 O HIS A 93 12.681 8.970 11.140 1.00 18.58 O ATOM 89 CB HIS A 93 10.911 10.999 11.749 1.00 19.47 C ATOM 90 CG HIS A 93 11.406 11.833 10.606 1.00 19.86 C ATOM 91 ND1 HIS A 93 10.609 12.736 9.939 1.00 20.15 N ATOM 92 CD2 HIS A 93 12.623 11.904 10.015 1.00 20.14 C ATOM 93 CE1 HIS A 93 11.310 13.323 8.989 1.00 20.58 C ATOM 94 NE2 HIS A 93 12.536 12.836 9.013 1.00 20.59 N ATOM 0 H HIS A 93 8.657 8.894 12.289 1.00 19.72 H new ATOM 0 HA HIS A 93 9.669 9.763 10.512 1.00 19.36 H new ATOM 0 HB2 HIS A 93 10.122 11.543 12.268 1.00 19.47 H new ATOM 0 HB3 HIS A 93 11.723 10.859 12.462 1.00 19.47 H new ATOM 0 HD2 HIS A 93 13.499 11.332 10.283 1.00 20.14 H new ATOM 0 HE1 HIS A 93 10.943 14.075 8.307 1.00 20.58 H new ATOM 0 HE2 HIS A 93 13.295 13.108 8.388 1.00 20.59 H new ATOM 103 N HIS A 94 11.148 7.706 10.062 1.00 18.44 N ATOM 104 CA HIS A 94 12.108 6.737 9.529 1.00 17.95 C ATOM 105 C HIS A 94 12.776 5.947 10.650 1.00 17.76 C ATOM 106 O HIS A 94 13.822 6.339 11.167 1.00 17.90 O ATOM 107 CB HIS A 94 13.175 7.416 8.662 1.00 17.92 C ATOM 108 CG HIS A 94 12.695 7.814 7.300 1.00 17.88 C ATOM 109 ND1 HIS A 94 13.352 8.736 6.516 1.00 17.94 N ATOM 110 CD2 HIS A 94 11.643 7.381 6.567 1.00 17.95 C ATOM 111 CE1 HIS A 94 12.727 8.854 5.360 1.00 18.04 C ATOM 112 NE2 HIS A 94 11.687 8.042 5.365 1.00 18.05 N ATOM 0 H HIS A 94 10.182 7.523 9.789 1.00 18.44 H new ATOM 0 HA HIS A 94 11.545 6.046 8.901 1.00 17.95 H new ATOM 0 HB2 HIS A 94 13.539 8.303 9.181 1.00 17.92 H new ATOM 0 HB3 HIS A 94 14.023 6.740 8.553 1.00 17.92 H new ATOM 0 HD2 HIS A 94 10.907 6.652 6.871 1.00 17.95 H new ATOM 0 HE1 HIS A 94 13.017 9.504 4.548 1.00 18.04 H new ATOM 0 HE2 HIS A 94 11.023 7.925 4.599 1.00 18.05 H new ATOM 121 N HIS A 95 12.174 4.826 11.015 1.00 17.59 N ATOM 122 CA HIS A 95 12.719 3.973 12.062 1.00 17.57 C ATOM 123 C HIS A 95 13.836 3.096 11.501 1.00 17.19 C ATOM 124 O HIS A 95 13.605 1.961 11.088 1.00 17.12 O ATOM 125 CB HIS A 95 11.611 3.107 12.679 1.00 17.47 C ATOM 126 CG HIS A 95 12.027 2.376 13.921 1.00 17.59 C ATOM 127 ND1 HIS A 95 11.728 2.819 15.192 1.00 17.71 N ATOM 128 CD2 HIS A 95 12.720 1.223 14.085 1.00 17.75 C ATOM 129 CE1 HIS A 95 12.220 1.975 16.078 1.00 17.95 C ATOM 130 NE2 HIS A 95 12.826 0.997 15.435 1.00 17.98 N ATOM 0 H HIS A 95 11.306 4.484 10.602 1.00 17.59 H new ATOM 0 HA HIS A 95 13.136 4.606 12.846 1.00 17.57 H new ATOM 0 HB2 HIS A 95 10.756 3.742 12.913 1.00 17.47 H new ATOM 0 HB3 HIS A 95 11.276 2.381 11.938 1.00 17.47 H new ATOM 0 HD2 HIS A 95 13.116 0.597 13.299 1.00 17.75 H new ATOM 0 HE1 HIS A 95 12.140 2.069 17.151 1.00 17.95 H new ATOM 0 HE2 HIS A 95 13.296 0.203 15.869 1.00 17.98 H new ATOM 139 N HIS A 96 15.042 3.645 11.465 1.00 17.08 N ATOM 140 CA HIS A 96 16.210 2.923 10.976 1.00 16.84 C ATOM 141 C HIS A 96 17.405 3.191 11.881 1.00 16.46 C ATOM 142 O HIS A 96 18.358 3.865 11.489 1.00 16.53 O ATOM 143 CB HIS A 96 16.549 3.332 9.537 1.00 17.26 C ATOM 144 CG HIS A 96 15.558 2.869 8.515 1.00 17.42 C ATOM 145 ND1 HIS A 96 15.685 1.683 7.826 1.00 17.58 N ATOM 146 CD2 HIS A 96 14.422 3.444 8.058 1.00 17.61 C ATOM 147 CE1 HIS A 96 14.673 1.549 6.991 1.00 17.85 C ATOM 148 NE2 HIS A 96 13.891 2.604 7.112 1.00 17.87 N ATOM 0 H HIS A 96 15.239 4.598 11.772 1.00 17.08 H new ATOM 0 HA HIS A 96 15.978 1.858 10.985 1.00 16.84 H new ATOM 0 HB2 HIS A 96 16.623 4.418 9.488 1.00 17.26 H new ATOM 0 HB3 HIS A 96 17.531 2.934 9.280 1.00 17.26 H new ATOM 0 HD2 HIS A 96 14.009 4.389 8.378 1.00 17.61 H new ATOM 0 HE1 HIS A 96 14.512 0.717 6.322 1.00 17.85 H new ATOM 0 HE2 HIS A 96 13.032 2.769 6.588 1.00 17.87 H new ATOM 157 N SER A 97 17.343 2.680 13.099 1.00 16.22 N ATOM 158 CA SER A 97 18.421 2.863 14.055 1.00 16.02 C ATOM 159 C SER A 97 19.310 1.625 14.092 1.00 15.67 C ATOM 160 O SER A 97 18.813 0.502 14.233 1.00 15.58 O ATOM 161 CB SER A 97 17.849 3.153 15.446 1.00 16.28 C ATOM 162 OG SER A 97 18.876 3.381 16.397 1.00 16.77 O ATOM 0 H SER A 97 16.556 2.134 13.449 1.00 16.22 H new ATOM 0 HA SER A 97 19.026 3.714 13.743 1.00 16.02 H new ATOM 0 HB2 SER A 97 17.198 4.026 15.397 1.00 16.28 H new ATOM 0 HB3 SER A 97 17.233 2.313 15.769 1.00 16.28 H new ATOM 0 HG SER A 97 18.476 3.565 17.273 1.00 16.77 H new ATOM 168 N SER A 98 20.621 1.842 13.957 1.00 15.63 N ATOM 169 CA SER A 98 21.620 0.770 13.974 1.00 15.46 C ATOM 170 C SER A 98 21.247 -0.363 13.015 1.00 15.02 C ATOM 171 O SER A 98 21.230 -1.538 13.390 1.00 15.18 O ATOM 172 CB SER A 98 21.836 0.238 15.404 1.00 15.98 C ATOM 173 OG SER A 98 20.620 -0.186 16.005 1.00 16.32 O ATOM 0 H SER A 98 21.022 2.772 13.832 1.00 15.63 H new ATOM 0 HA SER A 98 22.562 1.195 13.626 1.00 15.46 H new ATOM 0 HB2 SER A 98 22.537 -0.596 15.378 1.00 15.98 H new ATOM 0 HB3 SER A 98 22.290 1.018 16.016 1.00 15.98 H new ATOM 0 HG SER A 98 19.940 -0.317 15.311 1.00 16.32 H new ATOM 179 N GLY A 99 20.951 0.001 11.774 1.00 14.63 N ATOM 180 CA GLY A 99 20.546 -0.977 10.783 1.00 14.37 C ATOM 181 C GLY A 99 21.688 -1.869 10.341 1.00 14.12 C ATOM 182 O GLY A 99 21.461 -2.999 9.903 1.00 14.21 O ATOM 0 H GLY A 99 20.985 0.962 11.435 1.00 14.63 H new ATOM 0 HA2 GLY A 99 19.746 -1.594 11.193 1.00 14.37 H new ATOM 0 HA3 GLY A 99 20.137 -0.460 9.915 1.00 14.37 H new ATOM 186 N LEU A 100 22.914 -1.355 10.459 1.00 13.98 N ATOM 187 CA LEU A 100 24.119 -2.091 10.074 1.00 13.94 C ATOM 188 C LEU A 100 24.108 -2.381 8.570 1.00 13.09 C ATOM 189 O LEU A 100 24.660 -3.380 8.103 1.00 12.96 O ATOM 190 CB LEU A 100 24.237 -3.394 10.886 1.00 14.64 C ATOM 191 CG LEU A 100 25.553 -4.165 10.726 1.00 15.18 C ATOM 192 CD1 LEU A 100 26.721 -3.350 11.254 1.00 15.65 C ATOM 193 CD2 LEU A 100 25.472 -5.508 11.436 1.00 15.68 C ATOM 0 H LEU A 100 23.099 -0.420 10.823 1.00 13.98 H new ATOM 0 HA LEU A 100 24.991 -1.475 10.295 1.00 13.94 H new ATOM 0 HB2 LEU A 100 24.104 -3.155 11.941 1.00 14.64 H new ATOM 0 HB3 LEU A 100 23.416 -4.052 10.602 1.00 14.64 H new ATOM 0 HG LEU A 100 25.718 -4.346 9.664 1.00 15.18 H new ATOM 0 HD11 LEU A 100 27.645 -3.916 11.131 1.00 15.65 H new ATOM 0 HD12 LEU A 100 26.792 -2.414 10.700 1.00 15.65 H new ATOM 0 HD13 LEU A 100 26.566 -3.134 12.311 1.00 15.65 H new ATOM 0 HD21 LEU A 100 26.414 -6.042 11.313 1.00 15.68 H new ATOM 0 HD22 LEU A 100 25.282 -5.348 12.497 1.00 15.68 H new ATOM 0 HD23 LEU A 100 24.662 -6.098 11.008 1.00 15.68 H new ATOM 205 N VAL A 101 23.475 -1.494 7.814 1.00 12.69 N ATOM 206 CA VAL A 101 23.358 -1.661 6.371 1.00 12.02 C ATOM 207 C VAL A 101 23.849 -0.422 5.621 1.00 11.33 C ATOM 208 O VAL A 101 23.061 0.434 5.217 1.00 10.95 O ATOM 209 CB VAL A 101 21.905 -1.991 5.950 1.00 12.17 C ATOM 210 CG1 VAL A 101 21.597 -3.457 6.210 1.00 12.31 C ATOM 211 CG2 VAL A 101 20.905 -1.105 6.688 1.00 12.41 C ATOM 0 H VAL A 101 23.033 -0.649 8.177 1.00 12.69 H new ATOM 0 HA VAL A 101 23.994 -2.504 6.101 1.00 12.02 H new ATOM 0 HB VAL A 101 21.812 -1.794 4.882 1.00 12.17 H new ATOM 0 HG11 VAL A 101 20.572 -3.672 5.909 1.00 12.31 H new ATOM 0 HG12 VAL A 101 22.283 -4.080 5.636 1.00 12.31 H new ATOM 0 HG13 VAL A 101 21.715 -3.671 7.272 1.00 12.31 H new ATOM 0 HG21 VAL A 101 19.893 -1.358 6.373 1.00 12.41 H new ATOM 0 HG22 VAL A 101 21.001 -1.264 7.762 1.00 12.41 H new ATOM 0 HG23 VAL A 101 21.106 -0.059 6.457 1.00 12.41 H new ATOM 221 N PRO A 102 25.170 -0.314 5.418 1.00 11.37 N ATOM 222 CA PRO A 102 25.769 0.825 4.725 1.00 10.98 C ATOM 223 C PRO A 102 25.673 0.708 3.204 1.00 10.30 C ATOM 224 O PRO A 102 26.000 1.647 2.477 1.00 10.22 O ATOM 225 CB PRO A 102 27.227 0.768 5.176 1.00 11.58 C ATOM 226 CG PRO A 102 27.493 -0.681 5.410 1.00 12.08 C ATOM 227 CD PRO A 102 26.188 -1.288 5.861 1.00 12.05 C ATOM 0 HA PRO A 102 25.264 1.761 4.962 1.00 10.98 H new ATOM 0 HB2 PRO A 102 27.893 1.175 4.416 1.00 11.58 H new ATOM 0 HB3 PRO A 102 27.384 1.351 6.083 1.00 11.58 H new ATOM 0 HG2 PRO A 102 27.850 -1.162 4.499 1.00 12.08 H new ATOM 0 HG3 PRO A 102 28.266 -0.816 6.167 1.00 12.08 H new ATOM 0 HD2 PRO A 102 26.026 -2.267 5.411 1.00 12.05 H new ATOM 0 HD3 PRO A 102 26.164 -1.427 6.942 1.00 12.05 H new ATOM 235 N ARG A 103 25.233 -0.446 2.722 1.00 10.04 N ATOM 236 CA ARG A 103 25.125 -0.676 1.287 1.00 9.64 C ATOM 237 C ARG A 103 23.693 -0.486 0.813 1.00 8.77 C ATOM 238 O ARG A 103 23.458 0.060 -0.264 1.00 8.55 O ATOM 239 CB ARG A 103 25.614 -2.079 0.923 1.00 10.12 C ATOM 240 CG ARG A 103 27.080 -2.313 1.242 1.00 10.30 C ATOM 241 CD ARG A 103 27.981 -1.427 0.398 1.00 10.75 C ATOM 242 NE ARG A 103 29.395 -1.622 0.709 1.00 11.09 N ATOM 243 CZ ARG A 103 30.386 -0.980 0.092 1.00 11.69 C ATOM 244 NH1 ARG A 103 30.118 -0.114 -0.879 1.00 12.00 N ATOM 245 NH2 ARG A 103 31.645 -1.209 0.442 1.00 12.18 N ATOM 0 H ARG A 103 24.946 -1.235 3.301 1.00 10.04 H new ATOM 0 HA ARG A 103 25.758 0.056 0.785 1.00 9.64 H new ATOM 0 HB2 ARG A 103 25.013 -2.814 1.457 1.00 10.12 H new ATOM 0 HB3 ARG A 103 25.451 -2.247 -0.142 1.00 10.12 H new ATOM 0 HG2 ARG A 103 27.260 -2.115 2.299 1.00 10.30 H new ATOM 0 HG3 ARG A 103 27.329 -3.360 1.067 1.00 10.30 H new ATOM 0 HD2 ARG A 103 27.810 -1.639 -0.658 1.00 10.75 H new ATOM 0 HD3 ARG A 103 27.716 -0.382 0.560 1.00 10.75 H new ATOM 0 HE ARG A 103 29.638 -2.289 1.442 1.00 11.09 H new ATOM 0 HH11 ARG A 103 29.151 0.061 -1.154 1.00 12.00 H new ATOM 0 HH12 ARG A 103 30.879 0.376 -1.350 1.00 12.00 H new ATOM 0 HH21 ARG A 103 31.855 -1.877 1.184 1.00 12.18 H new ATOM 0 HH22 ARG A 103 32.403 -0.717 -0.031 1.00 12.18 H new ATOM 259 N GLY A 104 22.740 -0.937 1.612 1.00 8.55 N ATOM 260 CA GLY A 104 21.350 -0.773 1.256 1.00 8.00 C ATOM 261 C GLY A 104 20.418 -1.438 2.242 1.00 7.24 C ATOM 262 O GLY A 104 20.729 -2.496 2.789 1.00 7.10 O ATOM 0 H GLY A 104 22.905 -1.413 2.499 1.00 8.55 H new ATOM 0 HA2 GLY A 104 21.116 0.290 1.200 1.00 8.00 H new ATOM 0 HA3 GLY A 104 21.181 -1.190 0.263 1.00 8.00 H new ATOM 266 N SER A 105 19.280 -0.809 2.475 1.00 7.05 N ATOM 267 CA SER A 105 18.266 -1.361 3.356 1.00 6.67 C ATOM 268 C SER A 105 17.056 -1.798 2.541 1.00 5.81 C ATOM 269 O SER A 105 15.999 -2.102 3.094 1.00 5.99 O ATOM 270 CB SER A 105 17.861 -0.319 4.403 1.00 7.49 C ATOM 271 OG SER A 105 17.506 0.913 3.790 1.00 8.07 O ATOM 0 H SER A 105 19.034 0.091 2.063 1.00 7.05 H new ATOM 0 HA SER A 105 18.672 -2.231 3.872 1.00 6.67 H new ATOM 0 HB2 SER A 105 17.020 -0.694 4.987 1.00 7.49 H new ATOM 0 HB3 SER A 105 18.685 -0.158 5.098 1.00 7.49 H new ATOM 0 HG SER A 105 16.530 0.996 3.764 1.00 8.07 H new ATOM 277 N HIS A 106 17.234 -1.815 1.217 1.00 5.22 N ATOM 278 CA HIS A 106 16.179 -2.161 0.259 1.00 4.72 C ATOM 279 C HIS A 106 15.132 -1.061 0.143 1.00 3.72 C ATOM 280 O HIS A 106 14.862 -0.577 -0.955 1.00 3.90 O ATOM 281 CB HIS A 106 15.500 -3.492 0.605 1.00 5.43 C ATOM 282 CG HIS A 106 16.289 -4.697 0.206 1.00 6.24 C ATOM 283 ND1 HIS A 106 15.933 -5.503 -0.852 1.00 6.82 N ATOM 284 CD2 HIS A 106 17.417 -5.237 0.725 1.00 6.90 C ATOM 285 CE1 HIS A 106 16.804 -6.485 -0.967 1.00 7.71 C ATOM 286 NE2 HIS A 106 17.716 -6.349 -0.023 1.00 7.76 N ATOM 0 H HIS A 106 18.124 -1.586 0.775 1.00 5.22 H new ATOM 0 HA HIS A 106 16.673 -2.270 -0.707 1.00 4.72 H new ATOM 0 HB2 HIS A 106 15.319 -3.528 1.679 1.00 5.43 H new ATOM 0 HB3 HIS A 106 14.526 -3.529 0.117 1.00 5.43 H new ATOM 0 HD2 HIS A 106 17.977 -4.863 1.569 1.00 6.90 H new ATOM 0 HE1 HIS A 106 16.776 -7.269 -1.709 1.00 7.71 H new ATOM 0 HE2 HIS A 106 18.512 -6.968 0.127 1.00 7.76 H new ATOM 295 N MET A 107 14.544 -0.686 1.283 1.00 3.17 N ATOM 296 CA MET A 107 13.469 0.313 1.353 1.00 2.68 C ATOM 297 C MET A 107 12.157 -0.263 0.831 1.00 1.75 C ATOM 298 O MET A 107 11.083 0.150 1.259 1.00 2.17 O ATOM 299 CB MET A 107 13.829 1.604 0.605 1.00 3.31 C ATOM 300 CG MET A 107 15.042 2.324 1.175 1.00 4.33 C ATOM 301 SD MET A 107 14.860 2.727 2.926 1.00 5.27 S ATOM 302 CE MET A 107 13.442 3.821 2.879 1.00 6.12 C ATOM 0 H MET A 107 14.802 -1.070 2.192 1.00 3.17 H new ATOM 0 HA MET A 107 13.342 0.572 2.404 1.00 2.68 H new ATOM 0 HB2 MET A 107 14.018 1.366 -0.442 1.00 3.31 H new ATOM 0 HB3 MET A 107 12.973 2.278 0.629 1.00 3.31 H new ATOM 0 HG2 MET A 107 15.925 1.700 1.041 1.00 4.33 H new ATOM 0 HG3 MET A 107 15.212 3.242 0.612 1.00 4.33 H new ATOM 0 HE1 MET A 107 13.367 4.360 3.824 1.00 6.12 H new ATOM 0 HE2 MET A 107 13.559 4.534 2.063 1.00 6.12 H new ATOM 0 HE3 MET A 107 12.536 3.236 2.722 1.00 6.12 H new ATOM 312 N GLY A 108 12.267 -1.186 -0.126 1.00 1.06 N ATOM 313 CA GLY A 108 11.145 -1.996 -0.582 1.00 0.84 C ATOM 314 C GLY A 108 10.142 -1.243 -1.436 1.00 0.92 C ATOM 315 O GLY A 108 9.556 -1.834 -2.336 1.00 1.91 O ATOM 0 H GLY A 108 13.143 -1.391 -0.607 1.00 1.06 H new ATOM 0 HA2 GLY A 108 11.530 -2.841 -1.153 1.00 0.84 H new ATOM 0 HA3 GLY A 108 10.630 -2.406 0.287 1.00 0.84 H new ATOM 319 N ARG A 109 9.989 0.051 -1.138 1.00 0.50 N ATOM 320 CA ARG A 109 9.096 0.994 -1.829 1.00 0.44 C ATOM 321 C ARG A 109 8.579 0.521 -3.180 1.00 0.36 C ATOM 322 O ARG A 109 9.108 0.887 -4.231 1.00 0.56 O ATOM 323 CB ARG A 109 9.793 2.339 -2.006 1.00 0.57 C ATOM 324 CG ARG A 109 11.319 2.293 -1.987 1.00 0.98 C ATOM 325 CD ARG A 109 11.903 1.574 -3.194 1.00 1.83 C ATOM 326 NE ARG A 109 13.362 1.514 -3.131 1.00 2.50 N ATOM 327 CZ ARG A 109 14.120 0.778 -3.943 1.00 3.50 C ATOM 328 NH1 ARG A 109 13.561 0.066 -4.913 1.00 4.03 N ATOM 329 NH2 ARG A 109 15.441 0.766 -3.792 1.00 4.32 N ATOM 0 H ARG A 109 10.505 0.491 -0.376 1.00 0.50 H new ATOM 0 HA ARG A 109 8.221 1.078 -1.184 1.00 0.44 H new ATOM 0 HB2 ARG A 109 9.471 2.774 -2.952 1.00 0.57 H new ATOM 0 HB3 ARG A 109 9.457 3.010 -1.216 1.00 0.57 H new ATOM 0 HG2 ARG A 109 11.708 3.311 -1.953 1.00 0.98 H new ATOM 0 HG3 ARG A 109 11.651 1.794 -1.077 1.00 0.98 H new ATOM 0 HD2 ARG A 109 11.499 0.563 -3.247 1.00 1.83 H new ATOM 0 HD3 ARG A 109 11.598 2.087 -4.106 1.00 1.83 H new ATOM 0 HE ARG A 109 13.831 2.073 -2.418 1.00 2.50 H new ATOM 0 HH11 ARG A 109 12.549 0.081 -5.038 1.00 4.03 H new ATOM 0 HH12 ARG A 109 14.143 -0.497 -5.533 1.00 4.03 H new ATOM 0 HH21 ARG A 109 15.875 1.321 -3.054 1.00 4.32 H new ATOM 0 HH22 ARG A 109 16.020 0.202 -4.414 1.00 4.32 H new ATOM 343 N MET A 110 7.535 -0.279 -3.148 1.00 0.28 N ATOM 344 CA MET A 110 6.961 -0.795 -4.400 1.00 0.36 C ATOM 345 C MET A 110 5.446 -0.872 -4.351 1.00 0.41 C ATOM 346 O MET A 110 4.891 -1.716 -3.653 1.00 0.67 O ATOM 347 CB MET A 110 7.529 -2.170 -4.747 1.00 0.58 C ATOM 348 CG MET A 110 6.986 -2.731 -6.053 1.00 0.97 C ATOM 349 SD MET A 110 7.696 -4.332 -6.481 1.00 1.86 S ATOM 350 CE MET A 110 9.401 -3.875 -6.787 1.00 2.59 C ATOM 0 H MET A 110 7.066 -0.588 -2.297 1.00 0.28 H new ATOM 0 HA MET A 110 7.241 -0.084 -5.178 1.00 0.36 H new ATOM 0 HB2 MET A 110 8.615 -2.101 -4.812 1.00 0.58 H new ATOM 0 HB3 MET A 110 7.301 -2.865 -3.938 1.00 0.58 H new ATOM 0 HG2 MET A 110 5.903 -2.828 -5.978 1.00 0.97 H new ATOM 0 HG3 MET A 110 7.187 -2.024 -6.858 1.00 0.97 H new ATOM 0 HE1 MET A 110 9.887 -4.654 -7.374 1.00 2.59 H new ATOM 0 HE2 MET A 110 9.433 -2.934 -7.336 1.00 2.59 H new ATOM 0 HE3 MET A 110 9.923 -3.758 -5.837 1.00 2.59 H new ATOM 360 N VAL A 111 4.765 -0.033 -5.111 1.00 0.33 N ATOM 361 CA VAL A 111 3.319 -0.114 -5.132 1.00 0.35 C ATOM 362 C VAL A 111 2.778 -0.682 -6.418 1.00 0.33 C ATOM 363 O VAL A 111 2.797 -0.054 -7.478 1.00 0.35 O ATOM 364 CB VAL A 111 2.629 1.220 -4.823 1.00 0.43 C ATOM 365 CG1 VAL A 111 2.580 1.449 -3.328 1.00 0.74 C ATOM 366 CG2 VAL A 111 3.337 2.361 -5.512 1.00 0.73 C ATOM 0 H VAL A 111 5.175 0.689 -5.703 1.00 0.33 H new ATOM 0 HA VAL A 111 3.080 -0.808 -4.326 1.00 0.35 H new ATOM 0 HB VAL A 111 1.608 1.177 -5.203 1.00 0.43 H new ATOM 0 HG11 VAL A 111 2.088 2.399 -3.121 1.00 0.74 H new ATOM 0 HG12 VAL A 111 2.022 0.641 -2.854 1.00 0.74 H new ATOM 0 HG13 VAL A 111 3.594 1.472 -2.930 1.00 0.74 H new ATOM 0 HG21 VAL A 111 2.830 3.297 -5.279 1.00 0.73 H new ATOM 0 HG22 VAL A 111 4.369 2.411 -5.166 1.00 0.73 H new ATOM 0 HG23 VAL A 111 3.323 2.200 -6.590 1.00 0.73 H new ATOM 376 N ASN A 112 2.323 -1.907 -6.291 1.00 0.36 N ATOM 377 CA ASN A 112 1.464 -2.537 -7.255 1.00 0.37 C ATOM 378 C ASN A 112 0.753 -3.651 -6.547 1.00 0.40 C ATOM 379 O ASN A 112 1.361 -4.658 -6.196 1.00 0.55 O ATOM 380 CB ASN A 112 2.252 -3.073 -8.440 1.00 0.46 C ATOM 381 CG ASN A 112 1.354 -3.700 -9.500 1.00 0.77 C ATOM 382 OD1 ASN A 112 0.821 -3.009 -10.369 1.00 1.14 O ATOM 383 ND2 ASN A 112 1.183 -5.015 -9.441 1.00 1.38 N ATOM 0 H ASN A 112 2.548 -2.503 -5.494 1.00 0.36 H new ATOM 0 HA ASN A 112 0.756 -1.812 -7.657 1.00 0.37 H new ATOM 0 HB2 ASN A 112 2.826 -2.262 -8.888 1.00 0.46 H new ATOM 0 HB3 ASN A 112 2.969 -3.816 -8.090 1.00 0.46 H new ATOM 0 HD21 ASN A 112 0.595 -5.484 -10.130 1.00 1.38 H new ATOM 0 HD22 ASN A 112 1.640 -5.556 -8.707 1.00 1.38 H new ATOM 390 N LEU A 113 -0.520 -3.467 -6.318 1.00 0.37 N ATOM 391 CA LEU A 113 -1.267 -4.402 -5.519 1.00 0.40 C ATOM 392 C LEU A 113 -1.939 -5.384 -6.419 1.00 0.38 C ATOM 393 O LEU A 113 -2.764 -5.023 -7.252 1.00 0.52 O ATOM 394 CB LEU A 113 -2.293 -3.698 -4.636 1.00 0.42 C ATOM 395 CG LEU A 113 -1.745 -2.942 -3.421 1.00 0.58 C ATOM 396 CD1 LEU A 113 -0.496 -2.163 -3.773 1.00 1.33 C ATOM 397 CD2 LEU A 113 -2.805 -2.006 -2.872 1.00 1.17 C ATOM 0 H LEU A 113 -1.061 -2.679 -6.673 1.00 0.37 H new ATOM 0 HA LEU A 113 -0.576 -4.921 -4.855 1.00 0.40 H new ATOM 0 HB2 LEU A 113 -2.849 -2.993 -5.254 1.00 0.42 H new ATOM 0 HB3 LEU A 113 -3.006 -4.442 -4.282 1.00 0.42 H new ATOM 0 HG LEU A 113 -1.480 -3.675 -2.659 1.00 0.58 H new ATOM 0 HD11 LEU A 113 -0.133 -1.638 -2.889 1.00 1.33 H new ATOM 0 HD12 LEU A 113 0.273 -2.849 -4.129 1.00 1.33 H new ATOM 0 HD13 LEU A 113 -0.727 -1.440 -4.555 1.00 1.33 H new ATOM 0 HD21 LEU A 113 -2.407 -1.473 -2.009 1.00 1.17 H new ATOM 0 HD22 LEU A 113 -3.091 -1.289 -3.641 1.00 1.17 H new ATOM 0 HD23 LEU A 113 -3.679 -2.583 -2.571 1.00 1.17 H new ATOM 409 N GLU A 114 -1.563 -6.620 -6.283 1.00 0.34 N ATOM 410 CA GLU A 114 -2.097 -7.624 -7.150 1.00 0.34 C ATOM 411 C GLU A 114 -2.190 -8.946 -6.422 1.00 0.33 C ATOM 412 O GLU A 114 -1.178 -9.588 -6.164 1.00 0.39 O ATOM 413 CB GLU A 114 -1.206 -7.726 -8.384 1.00 0.39 C ATOM 414 CG GLU A 114 -1.946 -8.061 -9.663 1.00 0.47 C ATOM 415 CD GLU A 114 -1.037 -7.979 -10.868 1.00 1.13 C ATOM 416 OE1 GLU A 114 -0.491 -6.884 -11.131 1.00 1.93 O ATOM 417 OE2 GLU A 114 -0.860 -9.006 -11.553 1.00 1.50 O ATOM 0 H GLU A 114 -0.896 -6.954 -5.588 1.00 0.34 H new ATOM 0 HA GLU A 114 -3.106 -7.355 -7.464 1.00 0.34 H new ATOM 0 HB2 GLU A 114 -0.682 -6.780 -8.519 1.00 0.39 H new ATOM 0 HB3 GLU A 114 -0.447 -8.488 -8.207 1.00 0.39 H new ATOM 0 HG2 GLU A 114 -2.365 -9.065 -9.590 1.00 0.47 H new ATOM 0 HG3 GLU A 114 -2.783 -7.375 -9.790 1.00 0.47 H new ATOM 424 N PRO A 115 -3.425 -9.346 -6.088 1.00 0.39 N ATOM 425 CA PRO A 115 -3.719 -10.547 -5.307 1.00 0.46 C ATOM 426 C PRO A 115 -2.779 -11.706 -5.588 1.00 0.45 C ATOM 427 O PRO A 115 -2.537 -12.056 -6.745 1.00 0.49 O ATOM 428 CB PRO A 115 -5.136 -10.871 -5.745 1.00 0.59 C ATOM 429 CG PRO A 115 -5.757 -9.542 -5.973 1.00 0.65 C ATOM 430 CD PRO A 115 -4.663 -8.640 -6.468 1.00 0.53 C ATOM 0 HA PRO A 115 -3.599 -10.382 -4.236 1.00 0.46 H new ATOM 0 HB2 PRO A 115 -5.145 -11.476 -6.652 1.00 0.59 H new ATOM 0 HB3 PRO A 115 -5.670 -11.435 -4.981 1.00 0.59 H new ATOM 0 HG2 PRO A 115 -6.563 -9.611 -6.703 1.00 0.65 H new ATOM 0 HG3 PRO A 115 -6.193 -9.154 -5.052 1.00 0.65 H new ATOM 0 HD2 PRO A 115 -4.724 -8.492 -7.546 1.00 0.53 H new ATOM 0 HD3 PRO A 115 -4.719 -7.654 -6.007 1.00 0.53 H new ATOM 438 N ASP A 116 -2.256 -12.280 -4.505 1.00 0.46 N ATOM 439 CA ASP A 116 -1.240 -13.322 -4.577 1.00 0.49 C ATOM 440 C ASP A 116 0.072 -12.737 -5.088 1.00 0.48 C ATOM 441 O ASP A 116 0.640 -13.164 -6.095 1.00 0.58 O ATOM 442 CB ASP A 116 -1.725 -14.484 -5.427 1.00 0.55 C ATOM 443 CG ASP A 116 -0.709 -15.605 -5.547 1.00 0.63 C ATOM 444 OD1 ASP A 116 -0.450 -16.064 -6.681 1.00 0.67 O ATOM 445 OD2 ASP A 116 -0.151 -16.022 -4.511 1.00 0.72 O ATOM 0 H ASP A 116 -2.527 -12.033 -3.553 1.00 0.46 H new ATOM 0 HA ASP A 116 -1.056 -13.717 -3.578 1.00 0.49 H new ATOM 0 HB2 ASP A 116 -2.645 -14.881 -4.997 1.00 0.55 H new ATOM 0 HB3 ASP A 116 -1.971 -14.118 -6.424 1.00 0.55 H new ATOM 450 N MET A 117 0.501 -11.700 -4.397 1.00 0.39 N ATOM 451 CA MET A 117 1.804 -11.090 -4.619 1.00 0.40 C ATOM 452 C MET A 117 2.620 -11.117 -3.349 1.00 0.37 C ATOM 453 O MET A 117 2.078 -11.168 -2.259 1.00 0.33 O ATOM 454 CB MET A 117 1.687 -9.656 -5.096 1.00 0.42 C ATOM 455 CG MET A 117 0.845 -8.816 -4.189 1.00 0.45 C ATOM 456 SD MET A 117 1.010 -7.061 -4.506 1.00 0.80 S ATOM 457 CE MET A 117 -0.194 -6.433 -3.352 1.00 1.67 C ATOM 0 H MET A 117 -0.045 -11.252 -3.661 1.00 0.39 H new ATOM 0 HA MET A 117 2.298 -11.673 -5.396 1.00 0.40 H new ATOM 0 HB2 MET A 117 2.683 -9.219 -5.170 1.00 0.42 H new ATOM 0 HB3 MET A 117 1.259 -9.644 -6.098 1.00 0.42 H new ATOM 0 HG2 MET A 117 -0.200 -9.103 -4.303 1.00 0.45 H new ATOM 0 HG3 MET A 117 1.120 -9.020 -3.154 1.00 0.45 H new ATOM 0 HE1 MET A 117 -0.056 -5.359 -3.231 1.00 1.67 H new ATOM 0 HE2 MET A 117 -1.197 -6.629 -3.730 1.00 1.67 H new ATOM 0 HE3 MET A 117 -0.066 -6.926 -2.388 1.00 1.67 H new ATOM 467 N THR A 118 3.922 -11.063 -3.485 1.00 0.41 N ATOM 468 CA THR A 118 4.785 -11.121 -2.334 1.00 0.41 C ATOM 469 C THR A 118 5.294 -9.726 -2.045 1.00 0.43 C ATOM 470 O THR A 118 6.267 -9.260 -2.636 1.00 0.58 O ATOM 471 CB THR A 118 5.949 -12.092 -2.542 1.00 0.49 C ATOM 472 OG1 THR A 118 5.448 -13.367 -2.977 1.00 0.52 O ATOM 473 CG2 THR A 118 6.730 -12.266 -1.247 1.00 0.49 C ATOM 0 H THR A 118 4.405 -10.979 -4.379 1.00 0.41 H new ATOM 0 HA THR A 118 4.216 -11.496 -1.483 1.00 0.41 H new ATOM 0 HB THR A 118 6.613 -11.684 -3.304 1.00 0.49 H new ATOM 0 HG1 THR A 118 6.197 -13.985 -3.110 1.00 0.52 H new ATOM 0 HG21 THR A 118 7.555 -12.959 -1.410 1.00 0.49 H new ATOM 0 HG22 THR A 118 7.124 -11.301 -0.928 1.00 0.49 H new ATOM 0 HG23 THR A 118 6.070 -12.662 -0.475 1.00 0.49 H new ATOM 481 N ILE A 119 4.615 -9.075 -1.129 1.00 0.41 N ATOM 482 CA ILE A 119 4.743 -7.651 -0.942 1.00 0.45 C ATOM 483 C ILE A 119 4.812 -7.328 0.551 1.00 0.40 C ATOM 484 O ILE A 119 4.597 -8.219 1.373 1.00 0.38 O ATOM 485 CB ILE A 119 3.548 -6.972 -1.597 1.00 0.53 C ATOM 486 CG1 ILE A 119 3.797 -5.490 -1.686 1.00 0.65 C ATOM 487 CG2 ILE A 119 2.304 -7.287 -0.813 1.00 0.49 C ATOM 488 CD1 ILE A 119 2.940 -4.784 -2.695 1.00 0.56 C ATOM 0 H ILE A 119 3.956 -9.521 -0.491 1.00 0.41 H new ATOM 0 HA ILE A 119 5.660 -7.285 -1.403 1.00 0.45 H new ATOM 0 HB ILE A 119 3.408 -7.346 -2.611 1.00 0.53 H new ATOM 0 HG12 ILE A 119 3.627 -5.044 -0.706 1.00 0.65 H new ATOM 0 HG13 ILE A 119 4.845 -5.323 -1.935 1.00 0.65 H new ATOM 0 HG21 ILE A 119 1.447 -6.802 -1.280 1.00 0.49 H new ATOM 0 HG22 ILE A 119 2.147 -8.365 -0.798 1.00 0.49 H new ATOM 0 HG23 ILE A 119 2.415 -6.922 0.208 1.00 0.49 H new ATOM 0 HD11 ILE A 119 3.181 -3.721 -2.697 1.00 0.56 H new ATOM 0 HD12 ILE A 119 3.126 -5.200 -3.685 1.00 0.56 H new ATOM 0 HD13 ILE A 119 1.889 -4.917 -2.437 1.00 0.56 H new ATOM 500 N SER A 120 5.138 -6.092 0.926 1.00 0.40 N ATOM 501 CA SER A 120 5.281 -5.769 2.329 1.00 0.39 C ATOM 502 C SER A 120 4.692 -4.404 2.639 1.00 0.42 C ATOM 503 O SER A 120 4.276 -3.683 1.735 1.00 0.44 O ATOM 504 CB SER A 120 6.754 -5.807 2.729 1.00 0.36 C ATOM 505 OG SER A 120 7.348 -7.048 2.391 1.00 0.38 O ATOM 0 H SER A 120 5.304 -5.316 0.285 1.00 0.40 H new ATOM 0 HA SER A 120 4.733 -6.514 2.906 1.00 0.39 H new ATOM 0 HB2 SER A 120 7.289 -4.998 2.232 1.00 0.36 H new ATOM 0 HB3 SER A 120 6.846 -5.638 3.802 1.00 0.36 H new ATOM 0 HG SER A 120 7.528 -7.073 1.428 1.00 0.38 H new ATOM 511 N LYS A 121 4.698 -4.049 3.919 1.00 0.45 N ATOM 512 CA LYS A 121 4.378 -2.693 4.365 1.00 0.50 C ATOM 513 C LYS A 121 5.394 -1.748 3.789 1.00 0.44 C ATOM 514 O LYS A 121 5.213 -0.547 3.755 1.00 0.42 O ATOM 515 CB LYS A 121 4.426 -2.586 5.890 1.00 0.62 C ATOM 516 CG LYS A 121 3.788 -3.758 6.599 1.00 0.58 C ATOM 517 CD LYS A 121 4.795 -4.845 6.947 1.00 1.16 C ATOM 518 CE LYS A 121 4.118 -6.055 7.566 1.00 1.76 C ATOM 519 NZ LYS A 121 5.086 -7.146 7.846 1.00 2.33 N ATOM 0 H LYS A 121 4.924 -4.691 4.679 1.00 0.45 H new ATOM 0 HA LYS A 121 3.371 -2.445 4.029 1.00 0.50 H new ATOM 0 HB2 LYS A 121 5.465 -2.502 6.207 1.00 0.62 H new ATOM 0 HB3 LYS A 121 3.924 -1.669 6.198 1.00 0.62 H new ATOM 0 HG2 LYS A 121 3.306 -3.408 7.512 1.00 0.58 H new ATOM 0 HG3 LYS A 121 3.006 -4.180 5.967 1.00 0.58 H new ATOM 0 HD2 LYS A 121 5.331 -5.147 6.047 1.00 1.16 H new ATOM 0 HD3 LYS A 121 5.536 -4.447 7.640 1.00 1.16 H new ATOM 0 HE2 LYS A 121 3.624 -5.761 8.492 1.00 1.76 H new ATOM 0 HE3 LYS A 121 3.342 -6.421 6.893 1.00 1.76 H new ATOM 0 HZ1 LYS A 121 4.586 -7.954 8.268 1.00 2.33 H new ATOM 0 HZ2 LYS A 121 5.539 -7.444 6.959 1.00 2.33 H new ATOM 0 HZ3 LYS A 121 5.812 -6.805 8.508 1.00 2.33 H new ATOM 533 N ASN A 122 6.494 -2.340 3.411 1.00 0.45 N ATOM 534 CA ASN A 122 7.602 -1.654 2.780 1.00 0.47 C ATOM 535 C ASN A 122 7.388 -1.443 1.303 1.00 0.46 C ATOM 536 O ASN A 122 8.068 -0.653 0.692 1.00 0.53 O ATOM 537 CB ASN A 122 8.811 -2.509 2.878 1.00 0.56 C ATOM 538 CG ASN A 122 10.081 -1.791 3.291 1.00 0.79 C ATOM 539 OD1 ASN A 122 9.955 -0.725 4.070 1.00 1.32 O flip ATOM 540 ND2 ASN A 122 11.178 -2.212 2.924 1.00 1.27 N flip ATOM 0 H ASN A 122 6.654 -3.340 3.534 1.00 0.45 H new ATOM 0 HA ASN A 122 7.700 -0.693 3.285 1.00 0.47 H new ATOM 0 HB2 ASN A 122 8.615 -3.306 3.595 1.00 0.56 H new ATOM 0 HB3 ASN A 122 8.980 -2.984 1.911 1.00 0.56 H new ATOM 0 HD21 ASN A 122 11.234 -3.035 2.325 1.00 1.27 H new ATOM 0 HD22 ASN A 122 12.031 -1.737 3.219 1.00 1.27 H new ATOM 547 N GLU A 123 6.568 -2.234 0.682 1.00 0.43 N ATOM 548 CA GLU A 123 6.241 -1.982 -0.664 1.00 0.46 C ATOM 549 C GLU A 123 5.040 -1.044 -0.714 1.00 0.46 C ATOM 550 O GLU A 123 5.031 -0.037 -1.421 1.00 0.59 O ATOM 551 CB GLU A 123 6.057 -3.323 -1.295 1.00 0.51 C ATOM 552 CG GLU A 123 7.394 -4.020 -1.524 1.00 0.78 C ATOM 553 CD GLU A 123 7.286 -5.516 -1.692 1.00 1.23 C ATOM 554 OE1 GLU A 123 7.552 -6.239 -0.712 1.00 1.57 O ATOM 555 OE2 GLU A 123 6.954 -5.972 -2.798 1.00 2.06 O ATOM 0 H GLU A 123 6.121 -3.053 1.094 1.00 0.43 H new ATOM 0 HA GLU A 123 7.010 -1.459 -1.232 1.00 0.46 H new ATOM 0 HB2 GLU A 123 5.427 -3.943 -0.658 1.00 0.51 H new ATOM 0 HB3 GLU A 123 5.536 -3.211 -2.246 1.00 0.51 H new ATOM 0 HG2 GLU A 123 7.865 -3.598 -2.412 1.00 0.78 H new ATOM 0 HG3 GLU A 123 8.052 -3.806 -0.682 1.00 0.78 H new ATOM 562 N MET A 124 4.083 -1.355 0.135 1.00 0.41 N ATOM 563 CA MET A 124 2.931 -0.486 0.423 1.00 0.40 C ATOM 564 C MET A 124 3.386 0.802 1.063 1.00 0.36 C ATOM 565 O MET A 124 2.634 1.758 1.109 1.00 0.38 O ATOM 566 CB MET A 124 1.970 -1.164 1.391 1.00 0.47 C ATOM 567 CG MET A 124 1.591 -2.582 1.016 1.00 1.17 C ATOM 568 SD MET A 124 0.938 -2.729 -0.645 1.00 2.20 S ATOM 569 CE MET A 124 0.379 -4.424 -0.578 1.00 3.13 C ATOM 0 H MET A 124 4.071 -2.230 0.659 1.00 0.41 H new ATOM 0 HA MET A 124 2.433 -0.286 -0.526 1.00 0.40 H new ATOM 0 HB2 MET A 124 2.421 -1.173 2.383 1.00 0.47 H new ATOM 0 HB3 MET A 124 1.062 -0.565 1.459 1.00 0.47 H new ATOM 0 HG2 MET A 124 2.468 -3.222 1.111 1.00 1.17 H new ATOM 0 HG3 MET A 124 0.849 -2.951 1.724 1.00 1.17 H new ATOM 0 HE1 MET A 124 -0.661 -4.477 -0.900 1.00 3.13 H new ATOM 0 HE2 MET A 124 0.994 -5.036 -1.237 1.00 3.13 H new ATOM 0 HE3 MET A 124 0.462 -4.794 0.444 1.00 3.13 H new ATOM 579 N VAL A 125 4.594 0.806 1.604 1.00 0.35 N ATOM 580 CA VAL A 125 5.105 1.970 2.309 1.00 0.32 C ATOM 581 C VAL A 125 4.903 3.210 1.483 1.00 0.30 C ATOM 582 O VAL A 125 4.529 4.272 1.979 1.00 0.29 O ATOM 583 CB VAL A 125 6.606 1.841 2.648 1.00 0.34 C ATOM 584 CG1 VAL A 125 7.482 1.836 1.404 1.00 0.37 C ATOM 585 CG2 VAL A 125 7.029 2.965 3.574 1.00 0.34 C ATOM 0 H VAL A 125 5.239 0.016 1.568 1.00 0.35 H new ATOM 0 HA VAL A 125 4.548 2.038 3.243 1.00 0.32 H new ATOM 0 HB VAL A 125 6.743 0.881 3.146 1.00 0.34 H new ATOM 0 HG11 VAL A 125 8.528 1.743 1.696 1.00 0.37 H new ATOM 0 HG12 VAL A 125 7.207 0.994 0.769 1.00 0.37 H new ATOM 0 HG13 VAL A 125 7.340 2.767 0.855 1.00 0.37 H new ATOM 0 HG21 VAL A 125 8.089 2.865 3.807 1.00 0.34 H new ATOM 0 HG22 VAL A 125 6.854 3.924 3.086 1.00 0.34 H new ATOM 0 HG23 VAL A 125 6.449 2.915 4.495 1.00 0.34 H new ATOM 595 N LYS A 126 5.160 3.055 0.215 1.00 0.33 N ATOM 596 CA LYS A 126 4.962 4.143 -0.716 1.00 0.35 C ATOM 597 C LYS A 126 3.517 4.529 -0.886 1.00 0.39 C ATOM 598 O LYS A 126 3.223 5.704 -1.045 1.00 0.41 O ATOM 599 CB LYS A 126 5.567 3.805 -2.041 1.00 0.39 C ATOM 600 CG LYS A 126 7.060 3.760 -2.001 1.00 0.37 C ATOM 601 CD LYS A 126 7.684 5.023 -1.408 1.00 0.38 C ATOM 602 CE LYS A 126 7.976 4.880 0.087 1.00 0.41 C ATOM 603 NZ LYS A 126 8.549 6.120 0.668 1.00 0.63 N ATOM 0 H LYS A 126 5.506 2.191 -0.202 1.00 0.33 H new ATOM 0 HA LYS A 126 5.465 5.011 -0.289 1.00 0.35 H new ATOM 0 HB2 LYS A 126 5.188 2.838 -2.373 1.00 0.39 H new ATOM 0 HB3 LYS A 126 5.250 4.542 -2.779 1.00 0.39 H new ATOM 0 HG2 LYS A 126 7.376 2.897 -1.415 1.00 0.37 H new ATOM 0 HG3 LYS A 126 7.440 3.615 -3.012 1.00 0.37 H new ATOM 0 HD2 LYS A 126 8.610 5.251 -1.936 1.00 0.38 H new ATOM 0 HD3 LYS A 126 7.011 5.866 -1.565 1.00 0.38 H new ATOM 0 HE2 LYS A 126 7.055 4.626 0.613 1.00 0.41 H new ATOM 0 HE3 LYS A 126 8.670 4.054 0.242 1.00 0.41 H new ATOM 0 HZ1 LYS A 126 9.442 5.896 1.152 1.00 0.63 H new ATOM 0 HZ2 LYS A 126 8.730 6.808 -0.091 1.00 0.63 H new ATOM 0 HZ3 LYS A 126 7.877 6.526 1.350 1.00 0.63 H new ATOM 617 N LEU A 127 2.636 3.553 -0.895 1.00 0.44 N ATOM 618 CA LEU A 127 1.209 3.825 -0.771 1.00 0.50 C ATOM 619 C LEU A 127 0.955 4.735 0.403 1.00 0.43 C ATOM 620 O LEU A 127 0.123 5.618 0.361 1.00 0.49 O ATOM 621 CB LEU A 127 0.395 2.575 -0.486 1.00 0.56 C ATOM 622 CG LEU A 127 -0.981 2.936 0.094 1.00 0.67 C ATOM 623 CD1 LEU A 127 -1.886 3.576 -0.943 1.00 1.47 C ATOM 624 CD2 LEU A 127 -1.653 1.758 0.739 1.00 1.79 C ATOM 0 H LEU A 127 2.875 2.566 -0.986 1.00 0.44 H new ATOM 0 HA LEU A 127 0.913 4.264 -1.724 1.00 0.50 H new ATOM 0 HB2 LEU A 127 0.268 2.002 -1.404 1.00 0.56 H new ATOM 0 HB3 LEU A 127 0.934 1.938 0.215 1.00 0.56 H new ATOM 0 HG LEU A 127 -0.798 3.675 0.874 1.00 0.67 H new ATOM 0 HD11 LEU A 127 -2.848 3.815 -0.489 1.00 1.47 H new ATOM 0 HD12 LEU A 127 -1.424 4.490 -1.315 1.00 1.47 H new ATOM 0 HD13 LEU A 127 -2.037 2.883 -1.771 1.00 1.47 H new ATOM 0 HD21 LEU A 127 -2.622 2.063 1.134 1.00 1.79 H new ATOM 0 HD22 LEU A 127 -1.794 0.970 -0.001 1.00 1.79 H new ATOM 0 HD23 LEU A 127 -1.031 1.385 1.553 1.00 1.79 H new ATOM 636 N LEU A 128 1.669 4.482 1.459 1.00 0.34 N ATOM 637 CA LEU A 128 1.350 5.087 2.736 1.00 0.30 C ATOM 638 C LEU A 128 1.936 6.474 2.789 1.00 0.32 C ATOM 639 O LEU A 128 1.417 7.369 3.440 1.00 0.36 O ATOM 640 CB LEU A 128 1.852 4.205 3.865 1.00 0.27 C ATOM 641 CG LEU A 128 1.584 2.715 3.646 1.00 0.32 C ATOM 642 CD1 LEU A 128 2.208 1.898 4.756 1.00 0.38 C ATOM 643 CD2 LEU A 128 0.086 2.439 3.543 1.00 0.34 C ATOM 0 H LEU A 128 2.479 3.862 1.471 1.00 0.34 H new ATOM 0 HA LEU A 128 0.270 5.177 2.854 1.00 0.30 H new ATOM 0 HB2 LEU A 128 2.924 4.359 3.985 1.00 0.27 H new ATOM 0 HB3 LEU A 128 1.379 4.517 4.796 1.00 0.27 H new ATOM 0 HG LEU A 128 2.043 2.420 2.702 1.00 0.32 H new ATOM 0 HD11 LEU A 128 2.008 0.840 4.586 1.00 0.38 H new ATOM 0 HD12 LEU A 128 3.285 2.066 4.770 1.00 0.38 H new ATOM 0 HD13 LEU A 128 1.781 2.198 5.713 1.00 0.38 H new ATOM 0 HD21 LEU A 128 -0.078 1.373 3.387 1.00 0.34 H new ATOM 0 HD22 LEU A 128 -0.406 2.751 4.464 1.00 0.34 H new ATOM 0 HD23 LEU A 128 -0.330 2.996 2.703 1.00 0.34 H new ATOM 655 N GLU A 129 3.039 6.609 2.098 1.00 0.30 N ATOM 656 CA GLU A 129 3.600 7.897 1.746 1.00 0.35 C ATOM 657 C GLU A 129 2.643 8.658 0.834 1.00 0.44 C ATOM 658 O GLU A 129 2.467 9.870 0.940 1.00 0.56 O ATOM 659 CB GLU A 129 4.902 7.651 1.006 1.00 0.35 C ATOM 660 CG GLU A 129 6.048 8.465 1.544 1.00 0.91 C ATOM 661 CD GLU A 129 6.556 7.933 2.865 1.00 1.04 C ATOM 662 OE1 GLU A 129 7.466 7.081 2.851 1.00 1.96 O ATOM 663 OE2 GLU A 129 6.045 8.357 3.919 1.00 1.41 O ATOM 0 H GLU A 129 3.584 5.817 1.757 1.00 0.30 H new ATOM 0 HA GLU A 129 3.768 8.488 2.647 1.00 0.35 H new ATOM 0 HB2 GLU A 129 5.155 6.593 1.069 1.00 0.35 H new ATOM 0 HB3 GLU A 129 4.763 7.883 -0.050 1.00 0.35 H new ATOM 0 HG2 GLU A 129 6.861 8.468 0.818 1.00 0.91 H new ATOM 0 HG3 GLU A 129 5.729 9.500 1.669 1.00 0.91 H new ATOM 670 N ALA A 130 2.047 7.894 -0.055 1.00 0.45 N ATOM 671 CA ALA A 130 1.131 8.376 -1.086 1.00 0.54 C ATOM 672 C ALA A 130 -0.210 8.795 -0.508 1.00 0.56 C ATOM 673 O ALA A 130 -0.780 9.816 -0.881 1.00 0.64 O ATOM 674 CB ALA A 130 0.915 7.254 -2.076 1.00 0.58 C ATOM 0 H ALA A 130 2.186 6.884 -0.088 1.00 0.45 H new ATOM 0 HA ALA A 130 1.570 9.253 -1.561 1.00 0.54 H new ATOM 0 HB1 ALA A 130 0.233 7.586 -2.859 1.00 0.58 H new ATOM 0 HB2 ALA A 130 1.869 6.973 -2.521 1.00 0.58 H new ATOM 0 HB3 ALA A 130 0.486 6.393 -1.563 1.00 0.58 H new ATOM 680 N THR A 131 -0.688 7.988 0.413 1.00 0.48 N ATOM 681 CA THR A 131 -1.976 8.174 1.045 1.00 0.46 C ATOM 682 C THR A 131 -1.694 8.889 2.355 1.00 0.45 C ATOM 683 O THR A 131 -2.541 9.156 3.196 1.00 0.52 O ATOM 684 CB THR A 131 -2.695 6.793 1.168 1.00 0.39 C ATOM 685 OG1 THR A 131 -3.973 6.857 0.523 1.00 0.59 O ATOM 686 CG2 THR A 131 -2.879 6.312 2.593 1.00 0.57 C ATOM 0 H THR A 131 -0.183 7.168 0.750 1.00 0.48 H new ATOM 0 HA THR A 131 -2.673 8.788 0.474 1.00 0.46 H new ATOM 0 HB THR A 131 -2.041 6.070 0.681 1.00 0.39 H new ATOM 0 HG1 THR A 131 -4.672 6.583 1.153 1.00 0.59 H new ATOM 0 HG21 THR A 131 -3.386 5.347 2.589 1.00 0.57 H new ATOM 0 HG22 THR A 131 -1.905 6.208 3.071 1.00 0.57 H new ATOM 0 HG23 THR A 131 -3.479 7.034 3.146 1.00 0.57 H new ATOM 694 N GLN A 132 -0.430 9.228 2.418 1.00 0.44 N ATOM 695 CA GLN A 132 0.167 10.134 3.365 1.00 0.46 C ATOM 696 C GLN A 132 -0.272 9.875 4.788 1.00 0.42 C ATOM 697 O GLN A 132 -0.690 10.795 5.500 1.00 0.49 O ATOM 698 CB GLN A 132 -0.158 11.548 2.955 1.00 0.56 C ATOM 699 CG GLN A 132 0.021 11.752 1.474 1.00 0.62 C ATOM 700 CD GLN A 132 -0.898 12.812 0.907 1.00 1.03 C ATOM 701 OE1 GLN A 132 -2.024 12.525 0.498 1.00 1.53 O ATOM 702 NE2 GLN A 132 -0.430 14.048 0.881 1.00 1.80 N ATOM 0 H GLN A 132 0.255 8.851 1.763 1.00 0.44 H new ATOM 0 HA GLN A 132 1.245 9.973 3.351 1.00 0.46 H new ATOM 0 HB2 GLN A 132 -1.186 11.781 3.233 1.00 0.56 H new ATOM 0 HB3 GLN A 132 0.484 12.241 3.498 1.00 0.56 H new ATOM 0 HG2 GLN A 132 1.055 12.031 1.274 1.00 0.62 H new ATOM 0 HG3 GLN A 132 -0.160 10.809 0.959 1.00 0.62 H new ATOM 0 HE21 GLN A 132 0.508 14.246 1.229 1.00 1.80 H new ATOM 0 HE22 GLN A 132 -1.007 14.804 0.513 1.00 1.80 H new ATOM 711 N TYR A 133 -0.173 8.635 5.216 1.00 0.33 N ATOM 712 CA TYR A 133 -0.697 8.279 6.505 1.00 0.30 C ATOM 713 C TYR A 133 0.249 7.391 7.289 1.00 0.27 C ATOM 714 O TYR A 133 1.311 6.997 6.803 1.00 0.27 O ATOM 715 CB TYR A 133 -2.059 7.611 6.390 1.00 0.27 C ATOM 716 CG TYR A 133 -2.826 7.769 7.660 1.00 0.30 C ATOM 717 CD1 TYR A 133 -3.506 6.717 8.240 1.00 0.27 C ATOM 718 CD2 TYR A 133 -2.830 9.001 8.304 1.00 0.40 C ATOM 719 CE1 TYR A 133 -4.166 6.901 9.433 1.00 0.34 C ATOM 720 CE2 TYR A 133 -3.487 9.181 9.487 1.00 0.46 C ATOM 721 CZ TYR A 133 -4.151 8.132 10.053 1.00 0.41 C ATOM 722 OH TYR A 133 -4.816 8.313 11.239 1.00 0.52 O ATOM 0 H TYR A 133 0.259 7.871 4.696 1.00 0.33 H new ATOM 0 HA TYR A 133 -0.810 9.214 7.054 1.00 0.30 H new ATOM 0 HB2 TYR A 133 -2.618 8.050 5.564 1.00 0.27 H new ATOM 0 HB3 TYR A 133 -1.934 6.552 6.163 1.00 0.27 H new ATOM 0 HD1 TYR A 133 -3.520 5.751 7.758 1.00 0.27 H new ATOM 0 HD2 TYR A 133 -2.303 9.832 7.860 1.00 0.40 H new ATOM 0 HE1 TYR A 133 -4.698 6.077 9.886 1.00 0.34 H new ATOM 0 HE2 TYR A 133 -3.481 10.146 9.971 1.00 0.46 H new ATOM 0 HH TYR A 133 -5.766 8.477 11.060 1.00 0.52 H new ATOM 732 N ARG A 134 -0.141 7.118 8.526 1.00 0.28 N ATOM 733 CA ARG A 134 0.601 6.252 9.399 1.00 0.29 C ATOM 734 C ARG A 134 -0.423 5.360 10.096 1.00 0.27 C ATOM 735 O ARG A 134 -1.540 5.802 10.342 1.00 0.28 O ATOM 736 CB ARG A 134 1.404 7.104 10.391 1.00 0.38 C ATOM 737 CG ARG A 134 2.548 6.392 11.113 1.00 1.16 C ATOM 738 CD ARG A 134 2.062 5.451 12.206 1.00 1.83 C ATOM 739 NE ARG A 134 1.071 6.078 13.079 1.00 2.68 N ATOM 740 CZ ARG A 134 0.863 5.736 14.348 1.00 3.59 C ATOM 741 NH1 ARG A 134 1.630 4.826 14.937 1.00 3.92 N ATOM 742 NH2 ARG A 134 -0.116 6.313 15.027 1.00 4.54 N ATOM 0 H ARG A 134 -0.989 7.500 8.945 1.00 0.28 H new ATOM 0 HA ARG A 134 1.319 5.631 8.863 1.00 0.29 H new ATOM 0 HB2 ARG A 134 1.816 7.959 9.855 1.00 0.38 H new ATOM 0 HB3 ARG A 134 0.717 7.498 11.140 1.00 0.38 H new ATOM 0 HG2 ARG A 134 3.133 5.827 10.388 1.00 1.16 H new ATOM 0 HG3 ARG A 134 3.214 7.136 11.550 1.00 1.16 H new ATOM 0 HD2 ARG A 134 1.629 4.561 11.750 1.00 1.83 H new ATOM 0 HD3 ARG A 134 2.912 5.122 12.803 1.00 1.83 H new ATOM 0 HE ARG A 134 0.501 6.828 12.689 1.00 2.68 H new ATOM 0 HH11 ARG A 134 2.387 4.382 14.416 1.00 3.92 H new ATOM 0 HH12 ARG A 134 1.463 4.571 15.910 1.00 3.92 H new ATOM 0 HH21 ARG A 134 -0.704 7.014 14.577 1.00 4.54 H new ATOM 0 HH22 ARG A 134 -0.282 6.056 16.000 1.00 4.54 H new ATOM 756 N GLN A 135 -0.039 4.133 10.409 1.00 0.27 N ATOM 757 CA GLN A 135 -0.961 3.113 10.890 1.00 0.27 C ATOM 758 C GLN A 135 -1.870 3.599 11.993 1.00 0.29 C ATOM 759 O GLN A 135 -1.479 4.316 12.912 1.00 0.32 O ATOM 760 CB GLN A 135 -0.179 1.917 11.360 1.00 0.29 C ATOM 761 CG GLN A 135 -1.060 0.759 11.808 1.00 0.30 C ATOM 762 CD GLN A 135 -1.085 0.590 13.316 1.00 0.38 C ATOM 763 OE1 GLN A 135 0.030 0.873 13.968 1.00 1.10 O flip ATOM 764 NE2 GLN A 135 -2.097 0.188 13.888 1.00 1.28 N flip ATOM 0 H GLN A 135 0.927 3.813 10.337 1.00 0.27 H new ATOM 0 HA GLN A 135 -1.607 2.847 10.054 1.00 0.27 H new ATOM 0 HB2 GLN A 135 0.472 1.578 10.554 1.00 0.29 H new ATOM 0 HB3 GLN A 135 0.465 2.215 12.187 1.00 0.29 H new ATOM 0 HG2 GLN A 135 -2.076 0.921 11.448 1.00 0.30 H new ATOM 0 HG3 GLN A 135 -0.702 -0.163 11.349 1.00 0.30 H new ATOM 0 HE21 GLN A 135 -2.938 -0.020 13.350 1.00 1.28 H new ATOM 0 HE22 GLN A 135 -2.095 0.062 14.900 1.00 1.28 H new ATOM 773 N VAL A 136 -3.086 3.139 11.881 1.00 0.31 N ATOM 774 CA VAL A 136 -4.200 3.695 12.571 1.00 0.37 C ATOM 775 C VAL A 136 -5.117 2.572 13.041 1.00 0.43 C ATOM 776 O VAL A 136 -5.317 1.585 12.331 1.00 0.48 O ATOM 777 CB VAL A 136 -4.850 4.658 11.572 1.00 0.47 C ATOM 778 CG1 VAL A 136 -5.433 3.935 10.406 1.00 1.05 C ATOM 779 CG2 VAL A 136 -5.892 5.537 12.156 1.00 0.92 C ATOM 0 H VAL A 136 -3.328 2.345 11.289 1.00 0.31 H new ATOM 0 HA VAL A 136 -3.934 4.240 13.476 1.00 0.37 H new ATOM 0 HB VAL A 136 -4.028 5.297 11.249 1.00 0.47 H new ATOM 0 HG11 VAL A 136 -5.884 4.653 9.721 1.00 1.05 H new ATOM 0 HG12 VAL A 136 -4.647 3.385 9.889 1.00 1.05 H new ATOM 0 HG13 VAL A 136 -6.195 3.238 10.754 1.00 1.05 H new ATOM 0 HG21 VAL A 136 -6.298 6.185 11.380 1.00 0.92 H new ATOM 0 HG22 VAL A 136 -6.692 4.925 12.573 1.00 0.92 H new ATOM 0 HG23 VAL A 136 -5.453 6.147 12.945 1.00 0.92 H new ATOM 789 N SER A 137 -5.607 2.699 14.276 1.00 0.49 N ATOM 790 CA SER A 137 -6.443 1.670 14.891 1.00 0.57 C ATOM 791 C SER A 137 -7.665 1.463 14.047 1.00 0.53 C ATOM 792 O SER A 137 -8.204 0.364 13.928 1.00 0.60 O ATOM 793 CB SER A 137 -6.895 2.101 16.284 1.00 0.67 C ATOM 794 OG SER A 137 -7.298 0.981 17.058 1.00 1.38 O ATOM 0 H SER A 137 -5.437 3.510 14.871 1.00 0.49 H new ATOM 0 HA SER A 137 -5.860 0.752 14.968 1.00 0.57 H new ATOM 0 HB2 SER A 137 -6.082 2.623 16.789 1.00 0.67 H new ATOM 0 HB3 SER A 137 -7.722 2.806 16.200 1.00 0.67 H new ATOM 0 HG SER A 137 -7.582 1.282 17.946 1.00 1.38 H new ATOM 800 N LYS A 138 -8.070 2.552 13.464 1.00 0.47 N ATOM 801 CA LYS A 138 -9.226 2.598 12.629 1.00 0.46 C ATOM 802 C LYS A 138 -9.137 3.795 11.736 1.00 0.43 C ATOM 803 O LYS A 138 -8.915 4.920 12.183 1.00 0.44 O ATOM 804 CB LYS A 138 -10.485 2.649 13.441 1.00 0.51 C ATOM 805 CG LYS A 138 -11.731 2.859 12.596 1.00 0.55 C ATOM 806 CD LYS A 138 -12.074 4.336 12.398 1.00 0.82 C ATOM 807 CE LYS A 138 -13.044 4.840 13.450 1.00 0.92 C ATOM 808 NZ LYS A 138 -13.135 6.321 13.460 1.00 1.44 N ATOM 0 H LYS A 138 -7.594 3.449 13.560 1.00 0.47 H new ATOM 0 HA LYS A 138 -9.260 1.689 12.028 1.00 0.46 H new ATOM 0 HB2 LYS A 138 -10.586 1.720 14.002 1.00 0.51 H new ATOM 0 HB3 LYS A 138 -10.408 3.455 14.170 1.00 0.51 H new ATOM 0 HG2 LYS A 138 -11.587 2.391 11.622 1.00 0.55 H new ATOM 0 HG3 LYS A 138 -12.574 2.356 13.069 1.00 0.55 H new ATOM 0 HD2 LYS A 138 -11.160 4.929 12.434 1.00 0.82 H new ATOM 0 HD3 LYS A 138 -12.507 4.478 11.408 1.00 0.82 H new ATOM 0 HE2 LYS A 138 -14.032 4.418 13.264 1.00 0.92 H new ATOM 0 HE3 LYS A 138 -12.727 4.490 14.432 1.00 0.92 H new ATOM 0 HZ1 LYS A 138 -13.808 6.622 14.193 1.00 1.44 H new ATOM 0 HZ2 LYS A 138 -12.198 6.725 13.663 1.00 1.44 H new ATOM 0 HZ3 LYS A 138 -13.462 6.655 12.531 1.00 1.44 H new ATOM 822 N MET A 139 -9.321 3.539 10.486 1.00 0.42 N ATOM 823 CA MET A 139 -9.113 4.530 9.480 1.00 0.41 C ATOM 824 C MET A 139 -10.393 4.823 8.709 1.00 0.46 C ATOM 825 O MET A 139 -11.088 3.898 8.275 1.00 0.57 O ATOM 826 CB MET A 139 -8.017 4.014 8.560 1.00 0.41 C ATOM 827 CG MET A 139 -8.415 3.878 7.100 1.00 0.61 C ATOM 828 SD MET A 139 -8.018 2.264 6.395 1.00 0.90 S ATOM 829 CE MET A 139 -9.209 1.225 7.240 1.00 0.54 C ATOM 0 H MET A 139 -9.622 2.632 10.129 1.00 0.42 H new ATOM 0 HA MET A 139 -8.815 5.474 9.936 1.00 0.41 H new ATOM 0 HB2 MET A 139 -7.161 4.686 8.627 1.00 0.41 H new ATOM 0 HB3 MET A 139 -7.687 3.041 8.923 1.00 0.41 H new ATOM 0 HG2 MET A 139 -9.487 4.054 7.005 1.00 0.61 H new ATOM 0 HG3 MET A 139 -7.913 4.653 6.521 1.00 0.61 H new ATOM 0 HE1 MET A 139 -8.978 0.177 7.049 1.00 0.54 H new ATOM 0 HE2 MET A 139 -9.164 1.417 8.312 1.00 0.54 H new ATOM 0 HE3 MET A 139 -10.211 1.448 6.874 1.00 0.54 H new ATOM 839 N THR A 140 -10.738 6.096 8.585 1.00 0.42 N ATOM 840 CA THR A 140 -11.578 6.509 7.494 1.00 0.43 C ATOM 841 C THR A 140 -11.463 8.005 7.259 1.00 0.41 C ATOM 842 O THR A 140 -12.067 8.838 7.938 1.00 0.48 O ATOM 843 CB THR A 140 -13.045 6.109 7.749 1.00 0.53 C ATOM 844 OG1 THR A 140 -13.915 6.727 6.791 1.00 0.61 O ATOM 845 CG2 THR A 140 -13.468 6.474 9.166 1.00 0.58 C ATOM 0 H THR A 140 -10.451 6.842 9.219 1.00 0.42 H new ATOM 0 HA THR A 140 -11.237 5.997 6.594 1.00 0.43 H new ATOM 0 HB THR A 140 -13.123 5.028 7.636 1.00 0.53 H new ATOM 0 HG1 THR A 140 -14.841 6.459 6.969 1.00 0.61 H new ATOM 0 HG21 THR A 140 -14.507 6.182 9.322 1.00 0.58 H new ATOM 0 HG22 THR A 140 -12.833 5.952 9.881 1.00 0.58 H new ATOM 0 HG23 THR A 140 -13.368 7.550 9.310 1.00 0.58 H new ATOM 853 N ARG A 141 -10.655 8.302 6.270 1.00 0.35 N ATOM 854 CA ARG A 141 -10.612 9.555 5.551 1.00 0.36 C ATOM 855 C ARG A 141 -9.805 9.288 4.294 1.00 0.32 C ATOM 856 O ARG A 141 -9.075 8.297 4.252 1.00 0.32 O ATOM 857 CB ARG A 141 -9.977 10.658 6.392 1.00 0.40 C ATOM 858 CG ARG A 141 -9.038 10.111 7.432 1.00 0.43 C ATOM 859 CD ARG A 141 -9.522 10.416 8.834 1.00 0.53 C ATOM 860 NE ARG A 141 -9.425 11.837 9.148 1.00 0.87 N ATOM 861 CZ ARG A 141 -9.382 12.329 10.384 1.00 1.27 C ATOM 862 NH1 ARG A 141 -9.398 11.512 11.432 1.00 1.53 N ATOM 863 NH2 ARG A 141 -9.309 13.640 10.569 1.00 1.77 N ATOM 0 H ARG A 141 -9.966 7.634 5.923 1.00 0.35 H new ATOM 0 HA ARG A 141 -11.616 9.905 5.310 1.00 0.36 H new ATOM 0 HB2 ARG A 141 -9.435 11.343 5.740 1.00 0.40 H new ATOM 0 HB3 ARG A 141 -10.761 11.236 6.881 1.00 0.40 H new ATOM 0 HG2 ARG A 141 -8.942 9.033 7.306 1.00 0.43 H new ATOM 0 HG3 ARG A 141 -8.046 10.538 7.288 1.00 0.43 H new ATOM 0 HD2 ARG A 141 -10.557 10.091 8.939 1.00 0.53 H new ATOM 0 HD3 ARG A 141 -8.934 9.845 9.553 1.00 0.53 H new ATOM 0 HE ARG A 141 -9.388 12.496 8.370 1.00 0.87 H new ATOM 0 HH11 ARG A 141 -9.443 10.503 11.291 1.00 1.53 H new ATOM 0 HH12 ARG A 141 -9.365 11.894 12.377 1.00 1.53 H new ATOM 0 HH21 ARG A 141 -9.286 14.268 9.766 1.00 1.77 H new ATOM 0 HH22 ARG A 141 -9.276 14.021 11.515 1.00 1.77 H new ATOM 877 N PRO A 142 -9.880 10.129 3.270 1.00 0.35 N ATOM 878 CA PRO A 142 -8.960 10.026 2.140 1.00 0.36 C ATOM 879 C PRO A 142 -7.510 10.220 2.611 1.00 0.30 C ATOM 880 O PRO A 142 -7.183 11.271 3.164 1.00 0.33 O ATOM 881 CB PRO A 142 -9.398 11.170 1.217 1.00 0.45 C ATOM 882 CG PRO A 142 -10.203 12.090 2.074 1.00 0.62 C ATOM 883 CD PRO A 142 -10.846 11.227 3.116 1.00 0.44 C ATOM 0 HA PRO A 142 -8.989 9.054 1.647 1.00 0.36 H new ATOM 0 HB2 PRO A 142 -8.535 11.684 0.793 1.00 0.45 H new ATOM 0 HB3 PRO A 142 -9.989 10.795 0.381 1.00 0.45 H new ATOM 0 HG2 PRO A 142 -9.570 12.850 2.533 1.00 0.62 H new ATOM 0 HG3 PRO A 142 -10.954 12.615 1.484 1.00 0.62 H new ATOM 0 HD2 PRO A 142 -10.998 11.767 4.051 1.00 0.44 H new ATOM 0 HD3 PRO A 142 -11.823 10.865 2.795 1.00 0.44 H new ATOM 891 N GLY A 143 -6.633 9.226 2.403 1.00 0.32 N ATOM 892 CA GLY A 143 -5.310 9.320 2.958 1.00 0.36 C ATOM 893 C GLY A 143 -5.202 8.700 4.345 1.00 0.35 C ATOM 894 O GLY A 143 -4.685 9.330 5.270 1.00 0.51 O ATOM 0 H GLY A 143 -6.824 8.379 1.868 1.00 0.32 H new ATOM 0 HA2 GLY A 143 -4.605 8.826 2.289 1.00 0.36 H new ATOM 0 HA3 GLY A 143 -5.018 10.369 3.011 1.00 0.36 H new ATOM 898 N GLU A 144 -5.712 7.482 4.496 1.00 0.27 N ATOM 899 CA GLU A 144 -5.491 6.690 5.692 1.00 0.28 C ATOM 900 C GLU A 144 -5.319 5.236 5.306 1.00 0.29 C ATOM 901 O GLU A 144 -5.569 4.870 4.164 1.00 0.43 O ATOM 902 CB GLU A 144 -6.633 6.833 6.703 1.00 0.30 C ATOM 903 CG GLU A 144 -6.507 8.059 7.586 1.00 0.71 C ATOM 904 CD GLU A 144 -7.365 7.987 8.836 1.00 1.59 C ATOM 905 OE1 GLU A 144 -8.362 7.254 8.832 1.00 2.16 O ATOM 906 OE2 GLU A 144 -7.062 8.696 9.819 1.00 1.95 O ATOM 0 H GLU A 144 -6.288 7.021 3.792 1.00 0.27 H new ATOM 0 HA GLU A 144 -4.587 7.060 6.175 1.00 0.28 H new ATOM 0 HB2 GLU A 144 -7.580 6.877 6.166 1.00 0.30 H new ATOM 0 HB3 GLU A 144 -6.665 5.943 7.332 1.00 0.30 H new ATOM 0 HG2 GLU A 144 -5.464 8.184 7.876 1.00 0.71 H new ATOM 0 HG3 GLU A 144 -6.786 8.942 7.012 1.00 0.71 H new ATOM 913 N PHE A 145 -4.861 4.427 6.240 1.00 0.22 N ATOM 914 CA PHE A 145 -4.687 2.996 6.012 1.00 0.21 C ATOM 915 C PHE A 145 -4.447 2.338 7.332 1.00 0.22 C ATOM 916 O PHE A 145 -4.027 2.992 8.275 1.00 0.28 O ATOM 917 CB PHE A 145 -3.464 2.714 5.153 1.00 0.18 C ATOM 918 CG PHE A 145 -2.184 3.049 5.829 1.00 0.15 C ATOM 919 CD1 PHE A 145 -1.567 2.129 6.634 1.00 0.16 C ATOM 920 CD2 PHE A 145 -1.584 4.287 5.635 1.00 0.16 C ATOM 921 CE1 PHE A 145 -0.382 2.428 7.245 1.00 0.17 C ATOM 922 CE2 PHE A 145 -0.397 4.591 6.242 1.00 0.18 C ATOM 923 CZ PHE A 145 0.171 3.684 7.115 1.00 0.18 C ATOM 0 H PHE A 145 -4.598 4.735 7.176 1.00 0.22 H new ATOM 0 HA PHE A 145 -5.580 2.622 5.511 1.00 0.21 H new ATOM 0 HB2 PHE A 145 -3.457 1.659 4.878 1.00 0.18 H new ATOM 0 HB3 PHE A 145 -3.539 3.285 4.227 1.00 0.18 H new ATOM 0 HD1 PHE A 145 -2.020 1.161 6.787 1.00 0.16 H new ATOM 0 HD2 PHE A 145 -2.060 5.017 4.998 1.00 0.16 H new ATOM 0 HE1 PHE A 145 0.124 1.676 7.833 1.00 0.17 H new ATOM 0 HE2 PHE A 145 0.092 5.532 6.040 1.00 0.18 H new ATOM 0 HZ PHE A 145 1.042 3.957 7.692 1.00 0.18 H new ATOM 933 N THR A 146 -4.603 1.050 7.383 1.00 0.24 N ATOM 934 CA THR A 146 -4.301 0.342 8.594 1.00 0.24 C ATOM 935 C THR A 146 -3.413 -0.844 8.323 1.00 0.22 C ATOM 936 O THR A 146 -3.731 -1.699 7.511 1.00 0.24 O ATOM 937 CB THR A 146 -5.564 -0.129 9.336 1.00 0.27 C ATOM 938 OG1 THR A 146 -6.194 -1.206 8.636 1.00 0.42 O ATOM 939 CG2 THR A 146 -6.570 0.993 9.495 1.00 0.39 C ATOM 0 H THR A 146 -4.934 0.471 6.611 1.00 0.24 H new ATOM 0 HA THR A 146 -3.778 1.052 9.235 1.00 0.24 H new ATOM 0 HB THR A 146 -5.242 -0.463 10.322 1.00 0.27 H new ATOM 0 HG1 THR A 146 -5.555 -1.608 8.010 1.00 0.42 H new ATOM 0 HG21 THR A 146 -7.448 0.622 10.023 1.00 0.39 H new ATOM 0 HG22 THR A 146 -6.121 1.807 10.064 1.00 0.39 H new ATOM 0 HG23 THR A 146 -6.866 1.359 8.512 1.00 0.39 H new ATOM 947 N VAL A 147 -2.307 -0.900 9.022 1.00 0.22 N ATOM 948 CA VAL A 147 -1.407 -2.023 8.879 1.00 0.23 C ATOM 949 C VAL A 147 -1.317 -2.824 10.174 1.00 0.29 C ATOM 950 O VAL A 147 -0.801 -2.362 11.193 1.00 0.34 O ATOM 951 CB VAL A 147 -0.021 -1.585 8.360 1.00 0.24 C ATOM 952 CG1 VAL A 147 0.632 -0.586 9.287 1.00 0.26 C ATOM 953 CG2 VAL A 147 0.882 -2.795 8.135 1.00 0.29 C ATOM 0 H VAL A 147 -2.008 -0.190 9.690 1.00 0.22 H new ATOM 0 HA VAL A 147 -1.822 -2.687 8.121 1.00 0.23 H new ATOM 0 HB VAL A 147 -0.171 -1.089 7.401 1.00 0.24 H new ATOM 0 HG11 VAL A 147 1.606 -0.302 8.888 1.00 0.26 H new ATOM 0 HG12 VAL A 147 0.001 0.299 9.370 1.00 0.26 H new ATOM 0 HG13 VAL A 147 0.761 -1.034 10.272 1.00 0.26 H new ATOM 0 HG21 VAL A 147 1.853 -2.461 7.769 1.00 0.29 H new ATOM 0 HG22 VAL A 147 1.013 -3.331 9.075 1.00 0.29 H new ATOM 0 HG23 VAL A 147 0.426 -3.458 7.400 1.00 0.29 H new ATOM 963 N GLN A 148 -1.869 -4.027 10.130 1.00 0.52 N ATOM 964 CA GLN A 148 -1.955 -4.880 11.306 1.00 0.68 C ATOM 965 C GLN A 148 -1.272 -6.219 11.054 1.00 0.75 C ATOM 966 O GLN A 148 -1.684 -7.247 11.594 1.00 1.52 O ATOM 967 CB GLN A 148 -3.423 -5.092 11.691 1.00 1.16 C ATOM 968 CG GLN A 148 -4.271 -5.690 10.576 1.00 1.93 C ATOM 969 CD GLN A 148 -5.729 -5.865 10.964 1.00 2.50 C ATOM 970 OE1 GLN A 148 -6.231 -4.989 11.822 1.00 3.11 O flip ATOM 971 NE2 GLN A 148 -6.401 -6.780 10.491 1.00 3.01 N flip ATOM 0 H GLN A 148 -2.267 -4.437 9.285 1.00 0.52 H new ATOM 0 HA GLN A 148 -1.440 -4.388 12.131 1.00 0.68 H new ATOM 0 HB2 GLN A 148 -3.470 -5.747 12.561 1.00 1.16 H new ATOM 0 HB3 GLN A 148 -3.853 -4.135 11.988 1.00 1.16 H new ATOM 0 HG2 GLN A 148 -4.210 -5.048 9.697 1.00 1.93 H new ATOM 0 HG3 GLN A 148 -3.858 -6.658 10.293 1.00 1.93 H new ATOM 0 HE21 GLN A 148 -5.979 -7.435 9.833 1.00 3.01 H new ATOM 0 HE22 GLN A 148 -7.380 -6.884 10.757 1.00 3.01 H new ATOM 980 N ALA A 149 -0.236 -6.186 10.213 1.00 0.84 N ATOM 981 CA ALA A 149 0.567 -7.368 9.868 1.00 1.18 C ATOM 982 C ALA A 149 -0.186 -8.330 8.947 1.00 0.92 C ATOM 983 O ALA A 149 0.359 -8.778 7.940 1.00 1.08 O ATOM 984 CB ALA A 149 1.056 -8.093 11.118 1.00 1.65 C ATOM 0 H ALA A 149 0.074 -5.333 9.747 1.00 0.84 H new ATOM 0 HA ALA A 149 1.437 -7.005 9.320 1.00 1.18 H new ATOM 0 HB1 ALA A 149 1.646 -8.962 10.827 1.00 1.65 H new ATOM 0 HB2 ALA A 149 1.672 -7.418 11.712 1.00 1.65 H new ATOM 0 HB3 ALA A 149 0.199 -8.418 11.709 1.00 1.65 H new ATOM 990 N ASN A 150 -1.434 -8.634 9.277 1.00 0.69 N ATOM 991 CA ASN A 150 -2.230 -9.560 8.477 1.00 0.51 C ATOM 992 C ASN A 150 -2.828 -8.851 7.281 1.00 0.31 C ATOM 993 O ASN A 150 -3.272 -9.484 6.323 1.00 0.31 O ATOM 994 CB ASN A 150 -3.344 -10.188 9.309 1.00 0.64 C ATOM 995 CG ASN A 150 -2.842 -10.821 10.593 1.00 1.08 C ATOM 996 OD1 ASN A 150 -2.772 -10.169 11.635 1.00 1.68 O ATOM 997 ND2 ASN A 150 -2.489 -12.094 10.530 1.00 1.55 N ATOM 0 H ASN A 150 -1.918 -8.255 10.091 1.00 0.69 H new ATOM 0 HA ASN A 150 -1.566 -10.351 8.130 1.00 0.51 H new ATOM 0 HB2 ASN A 150 -4.083 -9.424 9.552 1.00 0.64 H new ATOM 0 HB3 ASN A 150 -3.853 -10.945 8.712 1.00 0.64 H new ATOM 0 HD21 ASN A 150 -2.144 -12.569 11.364 1.00 1.55 H new ATOM 0 HD22 ASN A 150 -2.562 -12.600 9.648 1.00 1.55 H new ATOM 1004 N SER A 151 -2.826 -7.537 7.344 1.00 0.29 N ATOM 1005 CA SER A 151 -3.352 -6.719 6.269 1.00 0.23 C ATOM 1006 C SER A 151 -2.878 -5.290 6.353 1.00 0.26 C ATOM 1007 O SER A 151 -2.503 -4.791 7.420 1.00 0.30 O ATOM 1008 CB SER A 151 -4.880 -6.756 6.251 1.00 0.27 C ATOM 1009 OG SER A 151 -5.415 -6.838 7.562 1.00 0.37 O ATOM 0 H SER A 151 -2.462 -7.007 8.136 1.00 0.29 H new ATOM 0 HA SER A 151 -2.971 -7.144 5.340 1.00 0.23 H new ATOM 0 HB2 SER A 151 -5.261 -5.862 5.757 1.00 0.27 H new ATOM 0 HB3 SER A 151 -5.217 -7.611 5.666 1.00 0.27 H new ATOM 0 HG SER A 151 -5.756 -5.960 7.832 1.00 0.37 H new ATOM 1015 N ILE A 152 -2.861 -4.669 5.192 1.00 0.27 N ATOM 1016 CA ILE A 152 -2.737 -3.242 5.084 1.00 0.30 C ATOM 1017 C ILE A 152 -3.985 -2.733 4.422 1.00 0.30 C ATOM 1018 O ILE A 152 -4.207 -2.930 3.238 1.00 0.34 O ATOM 1019 CB ILE A 152 -1.513 -2.753 4.273 1.00 0.33 C ATOM 1020 CG1 ILE A 152 -0.210 -3.120 4.989 1.00 0.38 C ATOM 1021 CG2 ILE A 152 -1.599 -1.240 4.074 1.00 0.40 C ATOM 1022 CD1 ILE A 152 1.031 -2.506 4.374 1.00 0.53 C ATOM 0 H ILE A 152 -2.934 -5.149 4.295 1.00 0.27 H new ATOM 0 HA ILE A 152 -2.593 -2.858 6.094 1.00 0.30 H new ATOM 0 HB ILE A 152 -1.517 -3.244 3.300 1.00 0.33 H new ATOM 0 HG12 ILE A 152 -0.280 -2.805 6.030 1.00 0.38 H new ATOM 0 HG13 ILE A 152 -0.102 -4.205 4.990 1.00 0.38 H new ATOM 0 HG21 ILE A 152 -0.736 -0.899 3.503 1.00 0.40 H new ATOM 0 HG22 ILE A 152 -2.513 -0.996 3.532 1.00 0.40 H new ATOM 0 HG23 ILE A 152 -1.610 -0.745 5.045 1.00 0.40 H new ATOM 0 HD11 ILE A 152 1.909 -2.816 4.941 1.00 0.53 H new ATOM 0 HD12 ILE A 152 1.129 -2.841 3.341 1.00 0.53 H new ATOM 0 HD13 ILE A 152 0.949 -1.419 4.397 1.00 0.53 H new ATOM 1034 N GLU A 153 -4.805 -2.098 5.183 1.00 0.30 N ATOM 1035 CA GLU A 153 -5.962 -1.482 4.632 1.00 0.37 C ATOM 1036 C GLU A 153 -5.540 -0.092 4.292 1.00 0.52 C ATOM 1037 O GLU A 153 -4.459 0.303 4.671 1.00 1.07 O ATOM 1038 CB GLU A 153 -7.149 -1.500 5.587 1.00 0.41 C ATOM 1039 CG GLU A 153 -7.760 -2.882 5.776 1.00 0.38 C ATOM 1040 CD GLU A 153 -7.256 -3.592 7.017 1.00 0.74 C ATOM 1041 OE1 GLU A 153 -8.068 -3.930 7.897 1.00 1.09 O ATOM 1042 OE2 GLU A 153 -6.023 -3.781 7.124 1.00 1.13 O ATOM 0 H GLU A 153 -4.697 -1.991 6.192 1.00 0.30 H new ATOM 0 HA GLU A 153 -6.316 -2.024 3.755 1.00 0.37 H new ATOM 0 HB2 GLU A 153 -6.830 -1.117 6.557 1.00 0.41 H new ATOM 0 HB3 GLU A 153 -7.916 -0.821 5.213 1.00 0.41 H new ATOM 0 HG2 GLU A 153 -8.844 -2.788 5.834 1.00 0.38 H new ATOM 0 HG3 GLU A 153 -7.539 -3.493 4.901 1.00 0.38 H new ATOM 1049 N MET A 154 -6.347 0.609 3.562 1.00 0.20 N ATOM 1050 CA MET A 154 -5.957 1.866 2.978 1.00 0.21 C ATOM 1051 C MET A 154 -7.168 2.590 2.435 1.00 0.20 C ATOM 1052 O MET A 154 -8.199 1.978 2.147 1.00 0.26 O ATOM 1053 CB MET A 154 -4.946 1.659 1.859 1.00 0.25 C ATOM 1054 CG MET A 154 -5.475 0.790 0.725 1.00 0.39 C ATOM 1055 SD MET A 154 -4.688 1.154 -0.848 1.00 0.81 S ATOM 1056 CE MET A 154 -5.228 2.846 -1.076 1.00 1.80 C ATOM 0 H MET A 154 -7.304 0.329 3.349 1.00 0.20 H new ATOM 0 HA MET A 154 -5.494 2.468 3.760 1.00 0.21 H new ATOM 0 HB2 MET A 154 -4.654 2.630 1.458 1.00 0.25 H new ATOM 0 HB3 MET A 154 -4.047 1.200 2.271 1.00 0.25 H new ATOM 0 HG2 MET A 154 -5.317 -0.260 0.972 1.00 0.39 H new ATOM 0 HG3 MET A 154 -6.551 0.936 0.631 1.00 0.39 H new ATOM 0 HE1 MET A 154 -4.690 3.290 -1.913 1.00 1.80 H new ATOM 0 HE2 MET A 154 -6.298 2.862 -1.283 1.00 1.80 H new ATOM 0 HE3 MET A 154 -5.025 3.418 -0.170 1.00 1.80 H new ATOM 1066 N ILE A 155 -7.034 3.885 2.298 1.00 0.25 N ATOM 1067 CA ILE A 155 -8.002 4.683 1.605 1.00 0.26 C ATOM 1068 C ILE A 155 -7.331 5.514 0.540 1.00 0.35 C ATOM 1069 O ILE A 155 -6.586 6.448 0.840 1.00 0.43 O ATOM 1070 CB ILE A 155 -8.763 5.591 2.560 1.00 0.30 C ATOM 1071 CG1 ILE A 155 -9.469 4.725 3.586 1.00 0.35 C ATOM 1072 CG2 ILE A 155 -9.737 6.450 1.778 1.00 0.39 C ATOM 1073 CD1 ILE A 155 -10.463 5.471 4.425 1.00 0.41 C ATOM 0 H ILE A 155 -6.244 4.414 2.668 1.00 0.25 H new ATOM 0 HA ILE A 155 -8.715 4.003 1.139 1.00 0.26 H new ATOM 0 HB ILE A 155 -8.083 6.263 3.083 1.00 0.30 H new ATOM 0 HG12 ILE A 155 -9.980 3.911 3.071 1.00 0.35 H new ATOM 0 HG13 ILE A 155 -8.724 4.271 4.239 1.00 0.35 H new ATOM 0 HG21 ILE A 155 -10.281 7.100 2.464 1.00 0.39 H new ATOM 0 HG22 ILE A 155 -9.189 7.059 1.059 1.00 0.39 H new ATOM 0 HG23 ILE A 155 -10.442 5.810 1.248 1.00 0.39 H new ATOM 0 HD11 ILE A 155 -10.927 4.786 5.135 1.00 0.41 H new ATOM 0 HD12 ILE A 155 -9.955 6.268 4.968 1.00 0.41 H new ATOM 0 HD13 ILE A 155 -11.231 5.902 3.782 1.00 0.41 H new ATOM 1085 N ARG A 156 -7.596 5.152 -0.699 1.00 0.45 N ATOM 1086 CA ARG A 156 -7.038 5.841 -1.846 1.00 0.64 C ATOM 1087 C ARG A 156 -7.670 7.215 -1.974 1.00 1.04 C ATOM 1088 O ARG A 156 -8.733 7.371 -2.566 1.00 1.40 O ATOM 1089 CB ARG A 156 -7.298 5.011 -3.109 1.00 0.98 C ATOM 1090 CG ARG A 156 -6.829 5.671 -4.389 1.00 0.99 C ATOM 1091 CD ARG A 156 -5.370 5.406 -4.668 1.00 0.95 C ATOM 1092 NE ARG A 156 -4.795 6.425 -5.542 1.00 1.68 N ATOM 1093 CZ ARG A 156 -4.113 6.165 -6.654 1.00 2.27 C ATOM 1094 NH1 ARG A 156 -4.017 4.925 -7.114 1.00 2.49 N ATOM 1095 NH2 ARG A 156 -3.550 7.156 -7.328 1.00 3.13 N ATOM 0 H ARG A 156 -8.205 4.370 -0.940 1.00 0.45 H new ATOM 0 HA ARG A 156 -5.963 5.964 -1.717 1.00 0.64 H new ATOM 0 HB2 ARG A 156 -6.800 4.047 -3.006 1.00 0.98 H new ATOM 0 HB3 ARG A 156 -8.367 4.811 -3.186 1.00 0.98 H new ATOM 0 HG2 ARG A 156 -7.428 5.307 -5.224 1.00 0.99 H new ATOM 0 HG3 ARG A 156 -6.995 6.746 -4.323 1.00 0.99 H new ATOM 0 HD2 ARG A 156 -4.819 5.379 -3.728 1.00 0.95 H new ATOM 0 HD3 ARG A 156 -5.260 4.425 -5.131 1.00 0.95 H new ATOM 0 HE ARG A 156 -4.925 7.403 -5.282 1.00 1.68 H new ATOM 0 HH11 ARG A 156 -4.469 4.159 -6.614 1.00 2.49 H new ATOM 0 HH12 ARG A 156 -3.491 4.737 -7.968 1.00 2.49 H new ATOM 0 HH21 ARG A 156 -3.640 8.116 -6.994 1.00 3.13 H new ATOM 0 HH22 ARG A 156 -3.026 6.960 -8.181 1.00 3.13 H new ATOM 1109 N ARG A 157 -7.024 8.193 -1.371 1.00 1.22 N ATOM 1110 CA ARG A 157 -7.434 9.576 -1.508 1.00 1.64 C ATOM 1111 C ARG A 157 -7.251 10.008 -2.948 1.00 1.09 C ATOM 1112 O ARG A 157 -6.297 9.581 -3.597 1.00 0.68 O ATOM 1113 CB ARG A 157 -6.586 10.464 -0.593 1.00 2.34 C ATOM 1114 CG ARG A 157 -6.714 11.954 -0.882 1.00 3.08 C ATOM 1115 CD ARG A 157 -5.819 12.788 0.020 1.00 3.75 C ATOM 1116 NE ARG A 157 -6.022 14.220 -0.196 1.00 4.52 N ATOM 1117 CZ ARG A 157 -5.039 15.105 -0.375 1.00 5.31 C ATOM 1118 NH1 ARG A 157 -3.766 14.719 -0.352 1.00 5.46 N ATOM 1119 NH2 ARG A 157 -5.334 16.383 -0.577 1.00 6.16 N ATOM 0 H ARG A 157 -6.207 8.053 -0.777 1.00 1.22 H new ATOM 0 HA ARG A 157 -8.482 9.674 -1.225 1.00 1.64 H new ATOM 0 HB2 ARG A 157 -6.873 10.279 0.442 1.00 2.34 H new ATOM 0 HB3 ARG A 157 -5.540 10.174 -0.691 1.00 2.34 H new ATOM 0 HG2 ARG A 157 -6.457 12.145 -1.924 1.00 3.08 H new ATOM 0 HG3 ARG A 157 -7.751 12.261 -0.748 1.00 3.08 H new ATOM 0 HD2 ARG A 157 -6.023 12.544 1.063 1.00 3.75 H new ATOM 0 HD3 ARG A 157 -4.775 12.535 -0.168 1.00 3.75 H new ATOM 0 HE ARG A 157 -6.981 14.567 -0.211 1.00 4.52 H new ATOM 0 HH11 ARG A 157 -3.533 13.738 -0.196 1.00 5.46 H new ATOM 0 HH12 ARG A 157 -3.023 15.404 -0.490 1.00 5.46 H new ATOM 0 HH21 ARG A 157 -6.308 16.685 -0.595 1.00 6.16 H new ATOM 0 HH22 ARG A 157 -4.587 17.063 -0.714 1.00 6.16 H new ATOM 1133 N PRO A 158 -8.187 10.782 -3.506 1.00 1.27 N ATOM 1134 CA PRO A 158 -7.952 11.463 -4.749 1.00 0.91 C ATOM 1135 C PRO A 158 -6.632 12.188 -4.705 1.00 0.87 C ATOM 1136 O PRO A 158 -6.371 13.005 -3.818 1.00 1.38 O ATOM 1137 CB PRO A 158 -9.107 12.461 -4.857 1.00 1.40 C ATOM 1138 CG PRO A 158 -9.846 12.339 -3.572 1.00 2.10 C ATOM 1139 CD PRO A 158 -9.557 10.959 -3.081 1.00 1.97 C ATOM 0 HA PRO A 158 -7.908 10.782 -5.599 1.00 0.91 H new ATOM 0 HB2 PRO A 158 -8.738 13.476 -5.005 1.00 1.40 H new ATOM 0 HB3 PRO A 158 -9.751 12.229 -5.705 1.00 1.40 H new ATOM 0 HG2 PRO A 158 -9.514 13.089 -2.855 1.00 2.10 H new ATOM 0 HG3 PRO A 158 -10.916 12.489 -3.718 1.00 2.10 H new ATOM 0 HD2 PRO A 158 -9.665 10.878 -1.999 1.00 1.97 H new ATOM 0 HD3 PRO A 158 -10.223 10.218 -3.524 1.00 1.97 H new ATOM 1147 N PHE A 159 -5.823 11.890 -5.675 1.00 0.86 N ATOM 1148 CA PHE A 159 -4.521 12.522 -5.807 1.00 1.46 C ATOM 1149 C PHE A 159 -4.464 13.214 -7.151 1.00 1.83 C ATOM 1150 O PHE A 159 -5.164 12.817 -8.081 1.00 1.76 O ATOM 1151 CB PHE A 159 -3.374 11.504 -5.685 1.00 1.65 C ATOM 1152 CG PHE A 159 -3.416 10.638 -4.447 1.00 1.29 C ATOM 1153 CD1 PHE A 159 -3.607 11.186 -3.187 1.00 1.23 C ATOM 1154 CD2 PHE A 159 -3.269 9.267 -4.555 1.00 1.18 C ATOM 1155 CE1 PHE A 159 -3.660 10.379 -2.058 1.00 0.95 C ATOM 1156 CE2 PHE A 159 -3.311 8.448 -3.436 1.00 0.92 C ATOM 1157 CZ PHE A 159 -3.514 9.003 -2.174 1.00 0.70 C ATOM 0 H PHE A 159 -6.034 11.206 -6.402 1.00 0.86 H new ATOM 0 HA PHE A 159 -4.394 13.242 -4.998 1.00 1.46 H new ATOM 0 HB2 PHE A 159 -3.387 10.858 -6.563 1.00 1.65 H new ATOM 0 HB3 PHE A 159 -2.427 12.043 -5.701 1.00 1.65 H new ATOM 0 HD1 PHE A 159 -3.716 12.255 -3.083 1.00 1.23 H new ATOM 0 HD2 PHE A 159 -3.119 8.826 -5.529 1.00 1.18 H new ATOM 0 HE1 PHE A 159 -3.815 10.823 -1.086 1.00 0.95 H new ATOM 0 HE2 PHE A 159 -3.186 7.381 -3.543 1.00 0.92 H new ATOM 0 HZ PHE A 159 -3.557 8.372 -1.299 1.00 0.70 H new ATOM 1167 N ASP A 160 -3.662 14.252 -7.265 1.00 2.31 N ATOM 1168 CA ASP A 160 -3.614 15.003 -8.504 1.00 2.67 C ATOM 1169 C ASP A 160 -2.426 14.610 -9.353 1.00 2.94 C ATOM 1170 O ASP A 160 -1.420 15.308 -9.451 1.00 3.30 O ATOM 1171 CB ASP A 160 -3.655 16.502 -8.243 1.00 3.03 C ATOM 1172 CG ASP A 160 -2.534 17.005 -7.345 1.00 3.29 C ATOM 1173 OD1 ASP A 160 -1.538 17.538 -7.878 1.00 3.66 O ATOM 1174 OD2 ASP A 160 -2.634 16.861 -6.108 1.00 3.18 O ATOM 0 H ASP A 160 -3.043 14.592 -6.529 1.00 2.31 H new ATOM 0 HA ASP A 160 -4.507 14.749 -9.076 1.00 2.67 H new ATOM 0 HB2 ASP A 160 -3.606 17.028 -9.197 1.00 3.03 H new ATOM 0 HB3 ASP A 160 -4.613 16.755 -7.788 1.00 3.03 H new ATOM 1179 N PHE A 161 -2.576 13.472 -9.979 1.00 2.82 N ATOM 1180 CA PHE A 161 -1.635 13.009 -10.965 1.00 3.15 C ATOM 1181 C PHE A 161 -2.314 12.961 -12.317 1.00 3.35 C ATOM 1182 O PHE A 161 -3.501 12.649 -12.439 1.00 3.20 O ATOM 1183 CB PHE A 161 -1.085 11.626 -10.630 1.00 3.09 C ATOM 1184 CG PHE A 161 -0.338 11.551 -9.329 1.00 3.02 C ATOM 1185 CD1 PHE A 161 0.948 12.055 -9.228 1.00 3.48 C ATOM 1186 CD2 PHE A 161 -0.917 10.972 -8.213 1.00 2.63 C ATOM 1187 CE1 PHE A 161 1.642 11.981 -8.037 1.00 3.54 C ATOM 1188 CE2 PHE A 161 -0.226 10.897 -7.019 1.00 2.72 C ATOM 1189 CZ PHE A 161 1.055 11.402 -6.931 1.00 3.17 C ATOM 0 H PHE A 161 -3.358 12.837 -9.818 1.00 2.82 H new ATOM 0 HA PHE A 161 -0.797 13.706 -10.978 1.00 3.15 H new ATOM 0 HB2 PHE A 161 -1.913 10.917 -10.601 1.00 3.09 H new ATOM 0 HB3 PHE A 161 -0.421 11.308 -11.434 1.00 3.09 H new ATOM 0 HD1 PHE A 161 1.413 12.511 -10.090 1.00 3.48 H new ATOM 0 HD2 PHE A 161 -1.919 10.575 -8.276 1.00 2.63 H new ATOM 0 HE1 PHE A 161 2.645 12.377 -7.971 1.00 3.54 H new ATOM 0 HE2 PHE A 161 -0.688 10.443 -6.155 1.00 2.72 H new ATOM 0 HZ PHE A 161 1.597 11.344 -5.999 1.00 3.17 H new ATOM 1199 N PRO A 162 -1.545 13.296 -13.332 1.00 3.76 N ATOM 1200 CA PRO A 162 -1.969 13.289 -14.729 1.00 4.08 C ATOM 1201 C PRO A 162 -2.417 11.934 -15.189 1.00 4.09 C ATOM 1202 O PRO A 162 -3.310 11.798 -16.029 1.00 4.26 O ATOM 1203 CB PRO A 162 -0.715 13.711 -15.488 1.00 4.48 C ATOM 1204 CG PRO A 162 0.142 14.382 -14.473 1.00 4.42 C ATOM 1205 CD PRO A 162 -0.168 13.732 -13.170 1.00 3.98 C ATOM 0 HA PRO A 162 -2.825 13.944 -14.890 1.00 4.08 H new ATOM 0 HB2 PRO A 162 -0.209 12.850 -15.924 1.00 4.48 H new ATOM 0 HB3 PRO A 162 -0.959 14.387 -16.308 1.00 4.48 H new ATOM 0 HG2 PRO A 162 1.198 14.272 -14.721 1.00 4.42 H new ATOM 0 HG3 PRO A 162 -0.066 15.451 -14.434 1.00 4.42 H new ATOM 0 HD2 PRO A 162 0.499 12.893 -12.971 1.00 3.98 H new ATOM 0 HD3 PRO A 162 -0.062 14.428 -12.338 1.00 3.98 H new ATOM 1213 N ASP A 163 -1.793 10.938 -14.633 1.00 3.99 N ATOM 1214 CA ASP A 163 -2.099 9.579 -14.990 1.00 4.14 C ATOM 1215 C ASP A 163 -3.135 8.986 -14.050 1.00 3.77 C ATOM 1216 O ASP A 163 -3.789 7.996 -14.373 1.00 3.93 O ATOM 1217 CB ASP A 163 -0.826 8.732 -14.989 1.00 4.39 C ATOM 1218 CG ASP A 163 -1.061 7.308 -15.454 1.00 4.88 C ATOM 1219 OD1 ASP A 163 -0.875 6.375 -14.639 1.00 5.00 O ATOM 1220 OD2 ASP A 163 -1.459 7.113 -16.623 1.00 5.26 O ATOM 0 H ASP A 163 -1.065 11.039 -13.926 1.00 3.99 H new ATOM 0 HA ASP A 163 -2.520 9.578 -15.995 1.00 4.14 H new ATOM 0 HB2 ASP A 163 -0.084 9.201 -15.635 1.00 4.39 H new ATOM 0 HB3 ASP A 163 -0.408 8.715 -13.982 1.00 4.39 H new ATOM 1225 N SER A 164 -3.323 9.636 -12.917 1.00 3.34 N ATOM 1226 CA SER A 164 -4.140 9.073 -11.849 1.00 2.98 C ATOM 1227 C SER A 164 -4.837 10.154 -11.039 1.00 2.57 C ATOM 1228 O SER A 164 -4.210 10.843 -10.233 1.00 2.41 O ATOM 1229 CB SER A 164 -3.282 8.231 -10.911 1.00 2.96 C ATOM 1230 OG SER A 164 -2.593 7.208 -11.605 1.00 3.43 O ATOM 0 H SER A 164 -2.924 10.552 -12.709 1.00 3.34 H new ATOM 0 HA SER A 164 -4.899 8.451 -12.323 1.00 2.98 H new ATOM 0 HB2 SER A 164 -2.563 8.873 -10.402 1.00 2.96 H new ATOM 0 HB3 SER A 164 -3.913 7.787 -10.142 1.00 2.96 H new ATOM 0 HG SER A 164 -1.644 7.230 -11.362 1.00 3.43 H new ATOM 1236 N LYS A 165 -6.128 10.300 -11.257 1.00 2.48 N ATOM 1237 CA LYS A 165 -6.935 11.195 -10.454 1.00 2.20 C ATOM 1238 C LYS A 165 -8.326 10.623 -10.339 1.00 1.99 C ATOM 1239 O LYS A 165 -9.127 10.685 -11.272 1.00 2.19 O ATOM 1240 CB LYS A 165 -6.939 12.591 -11.057 1.00 2.54 C ATOM 1241 CG LYS A 165 -7.501 13.671 -10.148 1.00 2.43 C ATOM 1242 CD LYS A 165 -6.889 15.026 -10.483 1.00 2.84 C ATOM 1243 CE LYS A 165 -7.266 16.096 -9.468 1.00 2.87 C ATOM 1244 NZ LYS A 165 -7.139 15.612 -8.067 1.00 3.34 N ATOM 0 H LYS A 165 -6.643 9.808 -11.987 1.00 2.48 H new ATOM 0 HA LYS A 165 -6.514 11.286 -9.453 1.00 2.20 H new ATOM 0 HB2 LYS A 165 -5.918 12.858 -11.328 1.00 2.54 H new ATOM 0 HB3 LYS A 165 -7.520 12.572 -11.979 1.00 2.54 H new ATOM 0 HG2 LYS A 165 -8.584 13.718 -10.257 1.00 2.43 H new ATOM 0 HG3 LYS A 165 -7.296 13.421 -9.107 1.00 2.43 H new ATOM 0 HD2 LYS A 165 -5.804 14.932 -10.523 1.00 2.84 H new ATOM 0 HD3 LYS A 165 -7.219 15.336 -11.474 1.00 2.84 H new ATOM 0 HE2 LYS A 165 -6.628 16.968 -9.608 1.00 2.87 H new ATOM 0 HE3 LYS A 165 -8.291 16.419 -9.647 1.00 2.87 H new ATOM 0 HZ1 LYS A 165 -6.968 16.420 -7.435 1.00 3.34 H new ATOM 0 HZ2 LYS A 165 -8.017 15.131 -7.785 1.00 3.34 H new ATOM 0 HZ3 LYS A 165 -6.343 14.946 -8.001 1.00 3.34 H new ATOM 1258 N GLU A 166 -8.579 10.030 -9.197 1.00 1.65 N ATOM 1259 CA GLU A 166 -9.775 9.238 -8.990 1.00 1.50 C ATOM 1260 C GLU A 166 -10.341 9.393 -7.602 1.00 1.21 C ATOM 1261 O GLU A 166 -9.728 9.984 -6.715 1.00 1.22 O ATOM 1262 CB GLU A 166 -9.481 7.768 -9.241 1.00 1.62 C ATOM 1263 CG GLU A 166 -9.562 7.410 -10.702 1.00 1.99 C ATOM 1264 CD GLU A 166 -9.004 6.038 -11.016 1.00 2.57 C ATOM 1265 OE1 GLU A 166 -9.781 5.062 -11.007 1.00 2.83 O ATOM 1266 OE2 GLU A 166 -7.790 5.926 -11.277 1.00 3.14 O ATOM 0 H GLU A 166 -7.965 10.081 -8.384 1.00 1.65 H new ATOM 0 HA GLU A 166 -10.518 9.605 -9.698 1.00 1.50 H new ATOM 0 HB2 GLU A 166 -8.486 7.530 -8.865 1.00 1.62 H new ATOM 0 HB3 GLU A 166 -10.188 7.157 -8.680 1.00 1.62 H new ATOM 0 HG2 GLU A 166 -10.603 7.453 -11.022 1.00 1.99 H new ATOM 0 HG3 GLU A 166 -9.019 8.156 -11.282 1.00 1.99 H new ATOM 1273 N GLY A 167 -11.518 8.832 -7.451 1.00 1.11 N ATOM 1274 CA GLY A 167 -12.242 8.888 -6.204 1.00 0.99 C ATOM 1275 C GLY A 167 -11.789 7.855 -5.215 1.00 0.76 C ATOM 1276 O GLY A 167 -11.299 6.782 -5.579 1.00 0.89 O ATOM 0 H GLY A 167 -12.001 8.323 -8.191 1.00 1.11 H new ATOM 0 HA2 GLY A 167 -12.123 9.879 -5.766 1.00 0.99 H new ATOM 0 HA3 GLY A 167 -13.305 8.752 -6.401 1.00 0.99 H new ATOM 1280 N GLN A 168 -11.959 8.219 -3.969 1.00 0.54 N ATOM 1281 CA GLN A 168 -11.653 7.420 -2.830 1.00 0.41 C ATOM 1282 C GLN A 168 -12.117 5.968 -2.903 1.00 0.38 C ATOM 1283 O GLN A 168 -13.169 5.653 -3.465 1.00 0.47 O ATOM 1284 CB GLN A 168 -12.314 8.092 -1.661 1.00 0.62 C ATOM 1285 CG GLN A 168 -11.929 7.463 -0.359 1.00 0.85 C ATOM 1286 CD GLN A 168 -12.552 8.130 0.854 1.00 1.27 C ATOM 1287 OE1 GLN A 168 -12.762 9.436 0.787 1.00 1.69 O flip ATOM 1288 NE2 GLN A 168 -12.837 7.468 1.852 1.00 1.86 N flip ATOM 0 H GLN A 168 -12.336 9.133 -3.718 1.00 0.54 H new ATOM 0 HA GLN A 168 -10.568 7.356 -2.752 1.00 0.41 H new ATOM 0 HB2 GLN A 168 -12.041 9.147 -1.648 1.00 0.62 H new ATOM 0 HB3 GLN A 168 -13.396 8.044 -1.780 1.00 0.62 H new ATOM 0 HG2 GLN A 168 -12.220 6.413 -0.374 1.00 0.85 H new ATOM 0 HG3 GLN A 168 -10.844 7.491 -0.260 1.00 0.85 H new ATOM 0 HE21 GLN A 168 -12.660 6.464 1.865 1.00 1.86 H new ATOM 0 HE22 GLN A 168 -13.250 7.924 2.666 1.00 1.86 H new ATOM 1297 N VAL A 169 -11.320 5.112 -2.266 1.00 0.33 N ATOM 1298 CA VAL A 169 -11.609 3.684 -2.127 1.00 0.30 C ATOM 1299 C VAL A 169 -10.941 3.141 -0.871 1.00 0.26 C ATOM 1300 O VAL A 169 -9.758 3.391 -0.632 1.00 0.28 O ATOM 1301 CB VAL A 169 -11.121 2.823 -3.323 1.00 0.33 C ATOM 1302 CG1 VAL A 169 -11.192 1.335 -2.969 1.00 0.36 C ATOM 1303 CG2 VAL A 169 -11.941 3.098 -4.575 1.00 0.41 C ATOM 0 H VAL A 169 -10.444 5.393 -1.826 1.00 0.33 H new ATOM 0 HA VAL A 169 -12.696 3.610 -2.081 1.00 0.30 H new ATOM 0 HB VAL A 169 -10.086 3.095 -3.529 1.00 0.33 H new ATOM 0 HG11 VAL A 169 -10.847 0.743 -3.816 1.00 0.36 H new ATOM 0 HG12 VAL A 169 -10.558 1.136 -2.105 1.00 0.36 H new ATOM 0 HG13 VAL A 169 -12.222 1.066 -2.733 1.00 0.36 H new ATOM 0 HG21 VAL A 169 -11.574 2.479 -5.394 1.00 0.41 H new ATOM 0 HG22 VAL A 169 -12.988 2.862 -4.383 1.00 0.41 H new ATOM 0 HG23 VAL A 169 -11.850 4.150 -4.846 1.00 0.41 H new ATOM 1313 N ARG A 170 -11.704 2.420 -0.075 1.00 0.27 N ATOM 1314 CA ARG A 170 -11.166 1.642 1.007 1.00 0.29 C ATOM 1315 C ARG A 170 -10.764 0.274 0.515 1.00 0.27 C ATOM 1316 O ARG A 170 -11.601 -0.515 0.065 1.00 0.34 O ATOM 1317 CB ARG A 170 -12.183 1.526 2.101 1.00 0.36 C ATOM 1318 CG ARG A 170 -11.950 2.563 3.153 1.00 0.52 C ATOM 1319 CD ARG A 170 -13.114 2.671 4.101 1.00 0.69 C ATOM 1320 NE ARG A 170 -14.361 3.009 3.420 1.00 1.46 N ATOM 1321 CZ ARG A 170 -15.561 2.940 3.990 1.00 1.84 C ATOM 1322 NH1 ARG A 170 -15.674 2.596 5.270 1.00 1.60 N ATOM 1323 NH2 ARG A 170 -16.649 3.221 3.281 1.00 2.80 N ATOM 0 H ARG A 170 -12.718 2.361 -0.166 1.00 0.27 H new ATOM 0 HA ARG A 170 -10.280 2.141 1.400 1.00 0.29 H new ATOM 0 HB2 ARG A 170 -13.185 1.640 1.686 1.00 0.36 H new ATOM 0 HB3 ARG A 170 -12.134 0.532 2.546 1.00 0.36 H new ATOM 0 HG2 ARG A 170 -11.048 2.316 3.712 1.00 0.52 H new ATOM 0 HG3 ARG A 170 -11.777 3.529 2.679 1.00 0.52 H new ATOM 0 HD2 ARG A 170 -13.237 1.725 4.629 1.00 0.69 H new ATOM 0 HD3 ARG A 170 -12.897 3.430 4.853 1.00 0.69 H new ATOM 0 HE ARG A 170 -14.309 3.316 2.449 1.00 1.46 H new ATOM 0 HH11 ARG A 170 -14.839 2.384 5.817 1.00 1.60 H new ATOM 0 HH12 ARG A 170 -16.595 2.544 5.705 1.00 1.60 H new ATOM 0 HH21 ARG A 170 -16.564 3.489 2.301 1.00 2.80 H new ATOM 0 HH22 ARG A 170 -17.570 3.168 3.717 1.00 2.80 H new ATOM 1337 N ALA A 171 -9.488 -0.007 0.598 1.00 0.24 N ATOM 1338 CA ALA A 171 -8.979 -1.271 0.095 1.00 0.22 C ATOM 1339 C ALA A 171 -8.283 -2.061 1.186 1.00 0.22 C ATOM 1340 O ALA A 171 -7.772 -1.507 2.156 1.00 0.29 O ATOM 1341 CB ALA A 171 -8.067 -1.067 -1.110 1.00 0.24 C ATOM 0 H ALA A 171 -8.784 0.610 1.003 1.00 0.24 H new ATOM 0 HA ALA A 171 -9.836 -1.856 -0.239 1.00 0.22 H new ATOM 0 HB1 ALA A 171 -7.705 -2.034 -1.460 1.00 0.24 H new ATOM 0 HB2 ALA A 171 -8.624 -0.577 -1.909 1.00 0.24 H new ATOM 0 HB3 ALA A 171 -7.220 -0.444 -0.824 1.00 0.24 H new ATOM 1347 N ARG A 172 -8.295 -3.362 1.002 1.00 0.19 N ATOM 1348 CA ARG A 172 -7.819 -4.315 1.998 1.00 0.19 C ATOM 1349 C ARG A 172 -6.685 -5.158 1.450 1.00 0.20 C ATOM 1350 O ARG A 172 -6.918 -6.096 0.699 1.00 0.28 O ATOM 1351 CB ARG A 172 -8.950 -5.253 2.334 1.00 0.20 C ATOM 1352 CG ARG A 172 -9.349 -5.328 3.793 1.00 0.38 C ATOM 1353 CD ARG A 172 -8.389 -6.199 4.584 1.00 0.24 C ATOM 1354 NE ARG A 172 -8.575 -6.045 6.024 1.00 0.96 N ATOM 1355 CZ ARG A 172 -8.799 -7.042 6.876 1.00 0.95 C ATOM 1356 NH1 ARG A 172 -8.987 -8.281 6.438 1.00 1.08 N ATOM 1357 NH2 ARG A 172 -8.855 -6.782 8.174 1.00 1.71 N ATOM 0 H ARG A 172 -8.639 -3.801 0.148 1.00 0.19 H new ATOM 0 HA ARG A 172 -7.471 -3.759 2.868 1.00 0.19 H new ATOM 0 HB2 ARG A 172 -9.824 -4.956 1.755 1.00 0.20 H new ATOM 0 HB3 ARG A 172 -8.674 -6.254 2.003 1.00 0.20 H new ATOM 0 HG2 ARG A 172 -9.368 -4.325 4.219 1.00 0.38 H new ATOM 0 HG3 ARG A 172 -10.359 -5.729 3.876 1.00 0.38 H new ATOM 0 HD2 ARG A 172 -8.535 -7.243 4.309 1.00 0.24 H new ATOM 0 HD3 ARG A 172 -7.363 -5.941 4.321 1.00 0.24 H new ATOM 0 HE ARG A 172 -8.530 -5.100 6.406 1.00 0.96 H new ATOM 0 HH11 ARG A 172 -8.961 -8.478 5.438 1.00 1.08 H new ATOM 0 HH12 ARG A 172 -9.158 -9.036 7.102 1.00 1.08 H new ATOM 0 HH21 ARG A 172 -8.727 -5.827 8.509 1.00 1.71 H new ATOM 0 HH22 ARG A 172 -9.026 -7.537 8.838 1.00 1.71 H new ATOM 1371 N LEU A 173 -5.475 -4.837 1.817 1.00 0.18 N ATOM 1372 CA LEU A 173 -4.325 -5.587 1.371 1.00 0.21 C ATOM 1373 C LEU A 173 -4.028 -6.703 2.369 1.00 0.21 C ATOM 1374 O LEU A 173 -3.276 -6.507 3.313 1.00 0.23 O ATOM 1375 CB LEU A 173 -3.123 -4.645 1.252 1.00 0.27 C ATOM 1376 CG LEU A 173 -3.181 -3.556 0.156 1.00 0.40 C ATOM 1377 CD1 LEU A 173 -4.539 -2.887 0.032 1.00 0.28 C ATOM 1378 CD2 LEU A 173 -2.141 -2.490 0.452 1.00 0.69 C ATOM 0 H LEU A 173 -5.255 -4.053 2.431 1.00 0.18 H new ATOM 0 HA LEU A 173 -4.526 -6.031 0.396 1.00 0.21 H new ATOM 0 HB2 LEU A 173 -2.987 -4.149 2.213 1.00 0.27 H new ATOM 0 HB3 LEU A 173 -2.235 -5.252 1.078 1.00 0.27 H new ATOM 0 HG LEU A 173 -2.984 -4.060 -0.790 1.00 0.40 H new ATOM 0 HD11 LEU A 173 -4.504 -2.135 -0.756 1.00 0.28 H new ATOM 0 HD12 LEU A 173 -5.292 -3.635 -0.214 1.00 0.28 H new ATOM 0 HD13 LEU A 173 -4.797 -2.410 0.977 1.00 0.28 H new ATOM 0 HD21 LEU A 173 -2.179 -1.720 -0.319 1.00 0.69 H new ATOM 0 HD22 LEU A 173 -2.347 -2.041 1.424 1.00 0.69 H new ATOM 0 HD23 LEU A 173 -1.149 -2.943 0.464 1.00 0.69 H new ATOM 1390 N THR A 174 -4.616 -7.871 2.160 1.00 0.20 N ATOM 1391 CA THR A 174 -4.490 -8.967 3.098 1.00 0.21 C ATOM 1392 C THR A 174 -3.367 -9.880 2.714 1.00 0.21 C ATOM 1393 O THR A 174 -3.283 -10.384 1.595 1.00 0.25 O ATOM 1394 CB THR A 174 -5.798 -9.753 3.215 1.00 0.23 C ATOM 1395 OG1 THR A 174 -6.721 -9.322 2.201 1.00 0.26 O ATOM 1396 CG2 THR A 174 -6.405 -9.543 4.588 1.00 0.26 C ATOM 0 H THR A 174 -5.188 -8.081 1.342 1.00 0.20 H new ATOM 0 HA THR A 174 -4.264 -8.535 4.073 1.00 0.21 H new ATOM 0 HB THR A 174 -5.589 -10.814 3.077 1.00 0.23 H new ATOM 0 HG1 THR A 174 -7.063 -10.102 1.717 1.00 0.26 H new ATOM 0 HG21 THR A 174 -7.336 -10.105 4.664 1.00 0.26 H new ATOM 0 HG22 THR A 174 -5.708 -9.890 5.351 1.00 0.26 H new ATOM 0 HG23 THR A 174 -6.608 -8.483 4.738 1.00 0.26 H new ATOM 1404 N PHE A 175 -2.498 -10.054 3.670 1.00 0.23 N ATOM 1405 CA PHE A 175 -1.306 -10.834 3.504 1.00 0.25 C ATOM 1406 C PHE A 175 -1.481 -12.226 4.051 1.00 0.32 C ATOM 1407 O PHE A 175 -2.029 -12.417 5.137 1.00 0.43 O ATOM 1408 CB PHE A 175 -0.136 -10.173 4.224 1.00 0.33 C ATOM 1409 CG PHE A 175 0.280 -8.848 3.664 1.00 0.33 C ATOM 1410 CD1 PHE A 175 -0.533 -7.747 3.820 1.00 0.40 C ATOM 1411 CD2 PHE A 175 1.463 -8.706 2.962 1.00 0.63 C ATOM 1412 CE1 PHE A 175 -0.180 -6.528 3.287 1.00 0.43 C ATOM 1413 CE2 PHE A 175 1.829 -7.487 2.430 1.00 0.72 C ATOM 1414 CZ PHE A 175 1.095 -6.392 2.663 1.00 0.51 C ATOM 0 H PHE A 175 -2.601 -9.651 4.601 1.00 0.23 H new ATOM 0 HA PHE A 175 -1.104 -10.894 2.435 1.00 0.25 H new ATOM 0 HB2 PHE A 175 -0.401 -10.041 5.273 1.00 0.33 H new ATOM 0 HB3 PHE A 175 0.719 -10.849 4.194 1.00 0.33 H new ATOM 0 HD1 PHE A 175 -1.459 -7.841 4.367 1.00 0.40 H new ATOM 0 HD2 PHE A 175 2.109 -9.561 2.828 1.00 0.63 H new ATOM 0 HE1 PHE A 175 -0.857 -5.689 3.340 1.00 0.43 H new ATOM 0 HE2 PHE A 175 2.717 -7.415 1.819 1.00 0.72 H new ATOM 0 HZ PHE A 175 1.464 -5.417 2.382 1.00 0.51 H new ATOM 1424 N ASP A 176 -1.005 -13.196 3.297 1.00 0.28 N ATOM 1425 CA ASP A 176 -0.744 -14.506 3.854 1.00 0.34 C ATOM 1426 C ASP A 176 0.549 -14.410 4.597 1.00 0.35 C ATOM 1427 O ASP A 176 1.548 -15.024 4.217 1.00 0.35 O ATOM 1428 CB ASP A 176 -0.578 -15.565 2.769 1.00 0.34 C ATOM 1429 CG ASP A 176 -1.878 -16.009 2.131 1.00 0.64 C ATOM 1430 OD1 ASP A 176 -2.863 -16.220 2.867 1.00 0.71 O ATOM 1431 OD2 ASP A 176 -1.928 -16.129 0.886 1.00 1.09 O ATOM 0 H ASP A 176 -0.792 -13.103 2.304 1.00 0.28 H new ATOM 0 HA ASP A 176 -1.583 -14.797 4.487 1.00 0.34 H new ATOM 0 HB2 ASP A 176 0.080 -15.174 1.993 1.00 0.34 H new ATOM 0 HB3 ASP A 176 -0.082 -16.435 3.199 1.00 0.34 H new ATOM 1436 N GLY A 177 0.546 -13.616 5.638 1.00 0.39 N ATOM 1437 CA GLY A 177 1.762 -13.430 6.362 1.00 0.43 C ATOM 1438 C GLY A 177 2.702 -12.526 5.599 1.00 0.42 C ATOM 1439 O GLY A 177 2.563 -11.302 5.628 1.00 0.47 O ATOM 0 H GLY A 177 -0.263 -13.105 5.990 1.00 0.39 H new ATOM 0 HA2 GLY A 177 1.547 -12.998 7.340 1.00 0.43 H new ATOM 0 HA3 GLY A 177 2.239 -14.395 6.537 1.00 0.43 H new ATOM 1443 N ASP A 178 3.659 -13.130 4.906 1.00 0.39 N ATOM 1444 CA ASP A 178 4.649 -12.379 4.162 1.00 0.43 C ATOM 1445 C ASP A 178 4.172 -11.978 2.790 1.00 0.38 C ATOM 1446 O ASP A 178 4.718 -11.052 2.193 1.00 0.44 O ATOM 1447 CB ASP A 178 5.917 -13.191 3.989 1.00 0.49 C ATOM 1448 CG ASP A 178 6.708 -13.310 5.274 1.00 0.62 C ATOM 1449 OD1 ASP A 178 7.111 -12.263 5.825 1.00 0.83 O ATOM 1450 OD2 ASP A 178 6.934 -14.444 5.740 1.00 0.69 O ATOM 0 H ASP A 178 3.766 -14.143 4.847 1.00 0.39 H new ATOM 0 HA ASP A 178 4.836 -11.478 4.746 1.00 0.43 H new ATOM 0 HB2 ASP A 178 5.660 -14.188 3.630 1.00 0.49 H new ATOM 0 HB3 ASP A 178 6.540 -12.728 3.224 1.00 0.49 H new ATOM 1455 N HIS A 179 3.172 -12.648 2.260 1.00 0.30 N ATOM 1456 CA HIS A 179 2.858 -12.447 0.889 1.00 0.27 C ATOM 1457 C HIS A 179 1.398 -12.207 0.729 1.00 0.21 C ATOM 1458 O HIS A 179 0.561 -12.995 1.155 1.00 0.19 O ATOM 1459 CB HIS A 179 3.350 -13.606 0.038 1.00 0.31 C ATOM 1460 CG HIS A 179 2.895 -14.969 0.476 1.00 0.35 C ATOM 1461 ND1 HIS A 179 3.566 -15.731 1.410 1.00 1.21 N ATOM 1462 CD2 HIS A 179 1.828 -15.708 0.091 1.00 0.96 C ATOM 1463 CE1 HIS A 179 2.931 -16.874 1.579 1.00 1.07 C ATOM 1464 NE2 HIS A 179 1.874 -16.886 0.791 1.00 0.58 N ATOM 0 H HIS A 179 2.583 -13.318 2.755 1.00 0.30 H new ATOM 0 HA HIS A 179 3.380 -11.559 0.533 1.00 0.27 H new ATOM 0 HB2 HIS A 179 3.022 -13.445 -0.989 1.00 0.31 H new ATOM 0 HB3 HIS A 179 4.440 -13.591 0.030 1.00 0.31 H new ATOM 0 HD2 HIS A 179 1.079 -15.423 -0.633 1.00 0.96 H new ATOM 0 HE1 HIS A 179 3.227 -17.667 2.250 1.00 1.07 H new ATOM 0 HE2 HIS A 179 1.200 -17.648 0.715 1.00 0.58 H new ATOM 1473 N LEU A 180 1.126 -11.082 0.140 1.00 0.21 N ATOM 1474 CA LEU A 180 -0.222 -10.623 -0.040 1.00 0.18 C ATOM 1475 C LEU A 180 -1.037 -11.641 -0.785 1.00 0.18 C ATOM 1476 O LEU A 180 -0.621 -12.175 -1.808 1.00 0.21 O ATOM 1477 CB LEU A 180 -0.291 -9.315 -0.768 1.00 0.20 C ATOM 1478 CG LEU A 180 -1.679 -8.717 -0.746 1.00 0.24 C ATOM 1479 CD1 LEU A 180 -1.613 -7.306 -0.234 1.00 0.64 C ATOM 1480 CD2 LEU A 180 -2.318 -8.800 -2.117 1.00 0.59 C ATOM 0 H LEU A 180 1.836 -10.451 -0.232 1.00 0.21 H new ATOM 0 HA LEU A 180 -0.631 -10.477 0.960 1.00 0.18 H new ATOM 0 HB2 LEU A 180 0.411 -8.614 -0.317 1.00 0.20 H new ATOM 0 HB3 LEU A 180 0.023 -9.460 -1.802 1.00 0.20 H new ATOM 0 HG LEU A 180 -2.312 -9.289 -0.068 1.00 0.24 H new ATOM 0 HD11 LEU A 180 -2.615 -6.877 -0.219 1.00 0.64 H new ATOM 0 HD12 LEU A 180 -1.202 -7.304 0.776 1.00 0.64 H new ATOM 0 HD13 LEU A 180 -0.974 -6.712 -0.887 1.00 0.64 H new ATOM 0 HD21 LEU A 180 -3.316 -8.364 -2.080 1.00 0.59 H new ATOM 0 HD22 LEU A 180 -1.709 -8.252 -2.836 1.00 0.59 H new ATOM 0 HD23 LEU A 180 -2.389 -9.844 -2.423 1.00 0.59 H new ATOM 1492 N ALA A 181 -2.207 -11.868 -0.278 1.00 0.20 N ATOM 1493 CA ALA A 181 -3.061 -12.891 -0.783 1.00 0.23 C ATOM 1494 C ALA A 181 -4.201 -12.287 -1.577 1.00 0.26 C ATOM 1495 O ALA A 181 -4.547 -12.775 -2.651 1.00 0.29 O ATOM 1496 CB ALA A 181 -3.569 -13.700 0.383 1.00 0.27 C ATOM 0 H ALA A 181 -2.598 -11.343 0.504 1.00 0.20 H new ATOM 0 HA ALA A 181 -2.510 -13.543 -1.461 1.00 0.23 H new ATOM 0 HB1 ALA A 181 -4.226 -14.490 0.019 1.00 0.27 H new ATOM 0 HB2 ALA A 181 -2.726 -14.144 0.913 1.00 0.27 H new ATOM 0 HB3 ALA A 181 -4.123 -13.052 1.062 1.00 0.27 H new ATOM 1502 N THR A 182 -4.759 -11.197 -1.069 1.00 0.26 N ATOM 1503 CA THR A 182 -5.949 -10.625 -1.646 1.00 0.28 C ATOM 1504 C THR A 182 -6.006 -9.121 -1.435 1.00 0.29 C ATOM 1505 O THR A 182 -5.342 -8.581 -0.550 1.00 0.29 O ATOM 1506 CB THR A 182 -7.191 -11.250 -0.998 1.00 0.31 C ATOM 1507 OG1 THR A 182 -7.031 -11.294 0.428 1.00 0.32 O ATOM 1508 CG2 THR A 182 -7.443 -12.656 -1.518 1.00 0.33 C ATOM 0 H THR A 182 -4.399 -10.696 -0.256 1.00 0.26 H new ATOM 0 HA THR A 182 -5.925 -10.831 -2.716 1.00 0.28 H new ATOM 0 HB THR A 182 -8.048 -10.628 -1.258 1.00 0.31 H new ATOM 0 HG1 THR A 182 -7.829 -11.693 0.835 1.00 0.32 H new ATOM 0 HG21 THR A 182 -8.330 -13.068 -1.037 1.00 0.33 H new ATOM 0 HG22 THR A 182 -7.597 -12.623 -2.597 1.00 0.33 H new ATOM 0 HG23 THR A 182 -6.583 -13.287 -1.293 1.00 0.33 H new ATOM 1516 N ILE A 183 -6.790 -8.456 -2.266 1.00 0.31 N ATOM 1517 CA ILE A 183 -7.217 -7.108 -1.989 1.00 0.31 C ATOM 1518 C ILE A 183 -8.688 -7.223 -1.689 1.00 0.20 C ATOM 1519 O ILE A 183 -9.326 -8.140 -2.186 1.00 0.20 O ATOM 1520 CB ILE A 183 -7.076 -6.132 -3.155 1.00 0.42 C ATOM 1521 CG1 ILE A 183 -5.886 -6.482 -4.053 1.00 0.76 C ATOM 1522 CG2 ILE A 183 -6.988 -4.705 -2.622 1.00 0.33 C ATOM 1523 CD1 ILE A 183 -4.515 -6.186 -3.495 1.00 0.45 C ATOM 0 H ILE A 183 -7.143 -8.837 -3.144 1.00 0.31 H new ATOM 0 HA ILE A 183 -6.593 -6.713 -1.187 1.00 0.31 H new ATOM 0 HB ILE A 183 -7.963 -6.213 -3.784 1.00 0.42 H new ATOM 0 HG12 ILE A 183 -5.937 -7.545 -4.289 1.00 0.76 H new ATOM 0 HG13 ILE A 183 -5.996 -5.941 -4.993 1.00 0.76 H new ATOM 0 HG21 ILE A 183 -6.887 -4.011 -3.456 1.00 0.33 H new ATOM 0 HG22 ILE A 183 -7.892 -4.470 -2.061 1.00 0.33 H new ATOM 0 HG23 ILE A 183 -6.121 -4.614 -1.968 1.00 0.33 H new ATOM 0 HD11 ILE A 183 -3.756 -6.477 -4.221 1.00 0.45 H new ATOM 0 HD12 ILE A 183 -4.429 -5.119 -3.288 1.00 0.45 H new ATOM 0 HD13 ILE A 183 -4.369 -6.748 -2.573 1.00 0.45 H new ATOM 1535 N VAL A 184 -9.227 -6.372 -0.869 1.00 0.21 N ATOM 1536 CA VAL A 184 -10.642 -6.415 -0.609 1.00 0.20 C ATOM 1537 C VAL A 184 -11.232 -5.020 -0.683 1.00 0.18 C ATOM 1538 O VAL A 184 -10.700 -4.067 -0.119 1.00 0.20 O ATOM 1539 CB VAL A 184 -10.971 -7.097 0.743 1.00 0.29 C ATOM 1540 CG1 VAL A 184 -12.409 -6.855 1.136 1.00 0.35 C ATOM 1541 CG2 VAL A 184 -10.694 -8.591 0.682 1.00 0.31 C ATOM 0 H VAL A 184 -8.717 -5.643 -0.370 1.00 0.21 H new ATOM 0 HA VAL A 184 -11.102 -7.029 -1.384 1.00 0.20 H new ATOM 0 HB VAL A 184 -10.324 -6.654 1.500 1.00 0.29 H new ATOM 0 HG11 VAL A 184 -12.613 -7.344 2.088 1.00 0.35 H new ATOM 0 HG12 VAL A 184 -12.584 -5.784 1.234 1.00 0.35 H new ATOM 0 HG13 VAL A 184 -13.069 -7.262 0.370 1.00 0.35 H new ATOM 0 HG21 VAL A 184 -10.933 -9.045 1.644 1.00 0.31 H new ATOM 0 HG22 VAL A 184 -11.309 -9.044 -0.096 1.00 0.31 H new ATOM 0 HG23 VAL A 184 -9.641 -8.757 0.455 1.00 0.31 H new ATOM 1551 N ASN A 185 -12.318 -4.916 -1.420 1.00 0.21 N ATOM 1552 CA ASN A 185 -13.028 -3.679 -1.593 1.00 0.26 C ATOM 1553 C ASN A 185 -13.867 -3.497 -0.392 1.00 0.29 C ATOM 1554 O ASN A 185 -14.975 -3.980 -0.360 1.00 0.39 O ATOM 1555 CB ASN A 185 -13.937 -3.812 -2.793 1.00 0.37 C ATOM 1556 CG ASN A 185 -14.588 -2.520 -3.238 1.00 0.84 C ATOM 1557 OD1 ASN A 185 -15.654 -2.553 -3.841 1.00 1.77 O ATOM 1558 ND2 ASN A 185 -13.973 -1.383 -2.948 1.00 1.12 N ATOM 0 H ASN A 185 -12.733 -5.702 -1.920 1.00 0.21 H new ATOM 0 HA ASN A 185 -12.344 -2.843 -1.735 1.00 0.26 H new ATOM 0 HB2 ASN A 185 -13.362 -4.219 -3.625 1.00 0.37 H new ATOM 0 HB3 ASN A 185 -14.718 -4.536 -2.562 1.00 0.37 H new ATOM 0 HD21 ASN A 185 -14.386 -0.494 -3.228 1.00 1.12 H new ATOM 0 HD22 ASN A 185 -13.086 -1.397 -2.444 1.00 1.12 H new ATOM 1565 N MET A 186 -13.357 -2.780 0.562 1.00 0.26 N ATOM 1566 CA MET A 186 -13.899 -2.810 1.902 1.00 0.32 C ATOM 1567 C MET A 186 -15.334 -2.290 1.988 1.00 0.38 C ATOM 1568 O MET A 186 -15.943 -2.299 3.054 1.00 0.45 O ATOM 1569 CB MET A 186 -12.980 -2.027 2.809 1.00 0.34 C ATOM 1570 CG MET A 186 -11.583 -2.603 2.888 1.00 0.55 C ATOM 1571 SD MET A 186 -10.724 -2.186 4.417 1.00 0.54 S ATOM 1572 CE MET A 186 -10.446 -0.433 4.191 1.00 0.55 C ATOM 0 H MET A 186 -12.557 -2.158 0.443 1.00 0.26 H new ATOM 0 HA MET A 186 -13.952 -3.851 2.221 1.00 0.32 H new ATOM 0 HB2 MET A 186 -12.922 -0.998 2.455 1.00 0.34 H new ATOM 0 HB3 MET A 186 -13.410 -1.995 3.810 1.00 0.34 H new ATOM 0 HG2 MET A 186 -11.639 -3.688 2.795 1.00 0.55 H new ATOM 0 HG3 MET A 186 -11.000 -2.241 2.041 1.00 0.55 H new ATOM 0 HE1 MET A 186 -9.642 -0.104 4.849 1.00 0.55 H new ATOM 0 HE2 MET A 186 -10.169 -0.239 3.155 1.00 0.55 H new ATOM 0 HE3 MET A 186 -11.358 0.114 4.431 1.00 0.55 H new ATOM 1582 N GLU A 187 -15.863 -1.842 0.865 1.00 0.39 N ATOM 1583 CA GLU A 187 -17.225 -1.392 0.778 1.00 0.50 C ATOM 1584 C GLU A 187 -18.166 -2.567 0.573 1.00 0.52 C ATOM 1585 O GLU A 187 -19.235 -2.653 1.174 1.00 0.60 O ATOM 1586 CB GLU A 187 -17.317 -0.432 -0.384 1.00 0.59 C ATOM 1587 CG GLU A 187 -17.143 -1.068 -1.739 1.00 0.59 C ATOM 1588 CD GLU A 187 -17.298 -0.077 -2.870 1.00 0.80 C ATOM 1589 OE1 GLU A 187 -18.446 0.170 -3.293 1.00 0.89 O ATOM 1590 OE2 GLU A 187 -16.273 0.451 -3.353 1.00 1.02 O ATOM 0 H GLU A 187 -15.350 -1.783 -0.014 1.00 0.39 H new ATOM 0 HA GLU A 187 -17.518 -0.897 1.704 1.00 0.50 H new ATOM 0 HB2 GLU A 187 -18.287 0.064 -0.352 1.00 0.59 H new ATOM 0 HB3 GLU A 187 -16.559 0.341 -0.260 1.00 0.59 H new ATOM 0 HG2 GLU A 187 -16.157 -1.528 -1.796 1.00 0.59 H new ATOM 0 HG3 GLU A 187 -17.875 -1.867 -1.858 1.00 0.59 H new ATOM 1597 N ASN A 188 -17.726 -3.469 -0.272 1.00 0.48 N ATOM 1598 CA ASN A 188 -18.479 -4.667 -0.613 1.00 0.56 C ATOM 1599 C ASN A 188 -17.887 -5.828 0.125 1.00 0.55 C ATOM 1600 O ASN A 188 -18.526 -6.850 0.380 1.00 0.65 O ATOM 1601 CB ASN A 188 -18.376 -4.938 -2.100 1.00 0.61 C ATOM 1602 CG ASN A 188 -19.367 -4.150 -2.933 1.00 0.77 C ATOM 1603 OD1 ASN A 188 -19.767 -3.044 -2.572 1.00 1.40 O ATOM 1604 ND2 ASN A 188 -19.768 -4.720 -4.061 1.00 1.37 N ATOM 0 H ASN A 188 -16.828 -3.397 -0.750 1.00 0.48 H new ATOM 0 HA ASN A 188 -19.525 -4.527 -0.341 1.00 0.56 H new ATOM 0 HB2 ASN A 188 -17.366 -4.702 -2.434 1.00 0.61 H new ATOM 0 HB3 ASN A 188 -18.530 -6.002 -2.278 1.00 0.61 H new ATOM 0 HD21 ASN A 188 -20.433 -4.240 -4.667 1.00 1.37 H new ATOM 0 HD22 ASN A 188 -19.411 -5.639 -4.323 1.00 1.37 H new ATOM 1611 N ASN A 189 -16.618 -5.633 0.411 1.00 0.46 N ATOM 1612 CA ASN A 189 -15.799 -6.560 1.161 1.00 0.47 C ATOM 1613 C ASN A 189 -15.485 -7.733 0.263 1.00 0.52 C ATOM 1614 O ASN A 189 -15.351 -8.874 0.693 1.00 0.59 O ATOM 1615 CB ASN A 189 -16.488 -6.967 2.454 1.00 0.57 C ATOM 1616 CG ASN A 189 -15.556 -7.605 3.470 1.00 0.67 C ATOM 1617 OD1 ASN A 189 -14.935 -6.907 4.271 1.00 1.33 O ATOM 1618 ND2 ASN A 189 -15.464 -8.923 3.462 1.00 1.30 N ATOM 0 H ASN A 189 -16.112 -4.797 0.118 1.00 0.46 H new ATOM 0 HA ASN A 189 -14.862 -6.094 1.465 1.00 0.47 H new ATOM 0 HB2 ASN A 189 -16.950 -6.087 2.901 1.00 0.57 H new ATOM 0 HB3 ASN A 189 -17.291 -7.666 2.222 1.00 0.57 H new ATOM 0 HD21 ASN A 189 -14.862 -9.396 4.136 1.00 1.30 H new ATOM 0 HD22 ASN A 189 -15.995 -9.467 2.782 1.00 1.30 H new ATOM 1625 N ARG A 190 -15.371 -7.409 -1.015 1.00 0.51 N ATOM 1626 CA ARG A 190 -15.052 -8.381 -2.027 1.00 0.57 C ATOM 1627 C ARG A 190 -13.573 -8.362 -2.291 1.00 0.48 C ATOM 1628 O ARG A 190 -12.892 -7.399 -1.981 1.00 0.37 O ATOM 1629 CB ARG A 190 -15.783 -8.068 -3.324 1.00 0.66 C ATOM 1630 CG ARG A 190 -15.178 -6.904 -4.102 1.00 0.72 C ATOM 1631 CD ARG A 190 -16.210 -6.127 -4.878 1.00 0.74 C ATOM 1632 NE ARG A 190 -17.075 -6.984 -5.686 1.00 1.22 N ATOM 1633 CZ ARG A 190 -17.737 -6.570 -6.769 1.00 1.47 C ATOM 1634 NH1 ARG A 190 -17.609 -5.321 -7.198 1.00 1.27 N ATOM 1635 NH2 ARG A 190 -18.521 -7.411 -7.426 1.00 2.28 N ATOM 0 H ARG A 190 -15.499 -6.462 -1.372 1.00 0.51 H new ATOM 0 HA ARG A 190 -15.362 -9.363 -1.670 1.00 0.57 H new ATOM 0 HB2 ARG A 190 -15.781 -8.956 -3.956 1.00 0.66 H new ATOM 0 HB3 ARG A 190 -16.825 -7.840 -3.098 1.00 0.66 H new ATOM 0 HG2 ARG A 190 -14.669 -6.234 -3.409 1.00 0.72 H new ATOM 0 HG3 ARG A 190 -14.423 -7.285 -4.789 1.00 0.72 H new ATOM 0 HD2 ARG A 190 -16.822 -5.552 -4.184 1.00 0.74 H new ATOM 0 HD3 ARG A 190 -15.706 -5.411 -5.528 1.00 0.74 H new ATOM 0 HE ARG A 190 -17.179 -7.959 -5.405 1.00 1.22 H new ATOM 0 HH11 ARG A 190 -17.002 -4.670 -6.700 1.00 1.27 H new ATOM 0 HH12 ARG A 190 -18.118 -5.012 -8.026 1.00 1.27 H new ATOM 0 HH21 ARG A 190 -18.619 -8.374 -7.105 1.00 2.28 H new ATOM 0 HH22 ARG A 190 -19.027 -7.096 -8.253 1.00 2.28 H new ATOM 1649 N GLN A 191 -13.109 -9.405 -2.901 1.00 0.55 N ATOM 1650 CA GLN A 191 -11.704 -9.517 -3.251 1.00 0.47 C ATOM 1651 C GLN A 191 -11.435 -8.739 -4.527 1.00 0.38 C ATOM 1652 O GLN A 191 -12.121 -8.929 -5.530 1.00 0.59 O ATOM 1653 CB GLN A 191 -11.311 -10.981 -3.409 1.00 0.58 C ATOM 1654 CG GLN A 191 -11.463 -11.772 -2.121 1.00 0.61 C ATOM 1655 CD GLN A 191 -11.201 -13.253 -2.313 1.00 0.75 C ATOM 1656 OE1 GLN A 191 -10.421 -13.650 -3.177 1.00 1.36 O ATOM 1657 NE2 GLN A 191 -11.847 -14.080 -1.510 1.00 1.27 N ATOM 0 H GLN A 191 -13.678 -10.206 -3.175 1.00 0.55 H new ATOM 0 HA GLN A 191 -11.097 -9.094 -2.450 1.00 0.47 H new ATOM 0 HB2 GLN A 191 -11.927 -11.436 -4.185 1.00 0.58 H new ATOM 0 HB3 GLN A 191 -10.276 -11.041 -3.747 1.00 0.58 H new ATOM 0 HG2 GLN A 191 -10.774 -11.379 -1.374 1.00 0.61 H new ATOM 0 HG3 GLN A 191 -12.471 -11.633 -1.730 1.00 0.61 H new ATOM 0 HE21 GLN A 191 -12.486 -13.712 -0.805 1.00 1.27 H new ATOM 0 HE22 GLN A 191 -11.707 -15.087 -1.595 1.00 1.27 H new ATOM 1666 N PHE A 192 -10.444 -7.859 -4.497 1.00 0.25 N ATOM 1667 CA PHE A 192 -10.243 -6.947 -5.601 1.00 0.46 C ATOM 1668 C PHE A 192 -9.122 -7.435 -6.486 1.00 0.63 C ATOM 1669 O PHE A 192 -7.966 -7.248 -6.129 1.00 1.18 O ATOM 1670 CB PHE A 192 -9.797 -5.598 -5.021 1.00 0.58 C ATOM 1671 CG PHE A 192 -10.647 -4.412 -5.364 1.00 0.63 C ATOM 1672 CD1 PHE A 192 -11.416 -4.439 -6.514 1.00 0.84 C ATOM 1673 CD2 PHE A 192 -10.699 -3.292 -4.550 1.00 0.63 C ATOM 1674 CE1 PHE A 192 -12.220 -3.373 -6.852 1.00 0.95 C ATOM 1675 CE2 PHE A 192 -11.500 -2.216 -4.886 1.00 0.70 C ATOM 1676 CZ PHE A 192 -12.179 -2.174 -5.961 1.00 0.81 C ATOM 0 H PHE A 192 -9.779 -7.762 -3.730 1.00 0.25 H new ATOM 0 HA PHE A 192 -11.167 -6.870 -6.174 1.00 0.46 H new ATOM 0 HB2 PHE A 192 -9.759 -5.689 -3.935 1.00 0.58 H new ATOM 0 HB3 PHE A 192 -8.780 -5.399 -5.360 1.00 0.58 H new ATOM 0 HD1 PHE A 192 -11.385 -5.308 -7.155 1.00 0.84 H new ATOM 0 HD2 PHE A 192 -10.109 -3.259 -3.646 1.00 0.63 H new ATOM 0 HE1 PHE A 192 -12.854 -3.402 -7.726 1.00 0.95 H new ATOM 0 HE2 PHE A 192 -11.551 -1.377 -4.208 1.00 0.70 H new ATOM 0 HZ PHE A 192 -12.721 -1.279 -6.228 1.00 0.81 H new ATOM 1686 N GLY A 193 -9.459 -8.197 -7.530 1.00 1.17 N ATOM 1687 CA GLY A 193 -8.743 -8.235 -8.814 1.00 1.28 C ATOM 1688 C GLY A 193 -7.308 -7.747 -8.804 1.00 0.64 C ATOM 1689 O GLY A 193 -6.370 -8.466 -9.154 1.00 0.63 O ATOM 0 H GLY A 193 -10.262 -8.825 -7.507 1.00 1.17 H new ATOM 0 HA2 GLY A 193 -8.751 -9.262 -9.179 1.00 1.28 H new ATOM 0 HA3 GLY A 193 -9.302 -7.637 -9.534 1.00 1.28 H new ATOM 1693 N PHE A 194 -7.182 -6.492 -8.381 1.00 0.41 N ATOM 1694 CA PHE A 194 -5.925 -5.805 -8.208 1.00 0.61 C ATOM 1695 C PHE A 194 -6.154 -4.574 -7.327 1.00 0.66 C ATOM 1696 O PHE A 194 -7.299 -4.270 -6.983 1.00 0.89 O ATOM 1697 CB PHE A 194 -5.333 -5.397 -9.561 1.00 0.86 C ATOM 1698 CG PHE A 194 -6.270 -4.592 -10.420 1.00 1.25 C ATOM 1699 CD1 PHE A 194 -7.009 -5.203 -11.414 1.00 1.36 C ATOM 1700 CD2 PHE A 194 -6.409 -3.227 -10.231 1.00 2.03 C ATOM 1701 CE1 PHE A 194 -7.870 -4.472 -12.206 1.00 2.10 C ATOM 1702 CE2 PHE A 194 -7.269 -2.488 -11.020 1.00 2.80 C ATOM 1703 CZ PHE A 194 -8.002 -3.112 -12.010 1.00 2.80 C ATOM 0 H PHE A 194 -7.987 -5.913 -8.143 1.00 0.41 H new ATOM 0 HA PHE A 194 -5.211 -6.474 -7.727 1.00 0.61 H new ATOM 0 HB2 PHE A 194 -4.426 -4.818 -9.389 1.00 0.86 H new ATOM 0 HB3 PHE A 194 -5.040 -6.296 -10.104 1.00 0.86 H new ATOM 0 HD1 PHE A 194 -6.912 -6.267 -11.573 1.00 1.36 H new ATOM 0 HD2 PHE A 194 -5.838 -2.735 -9.458 1.00 2.03 H new ATOM 0 HE1 PHE A 194 -8.441 -4.964 -12.980 1.00 2.10 H new ATOM 0 HE2 PHE A 194 -7.368 -1.424 -10.863 1.00 2.80 H new ATOM 0 HZ PHE A 194 -8.676 -2.538 -12.629 1.00 2.80 H new ATOM 1713 N PHE A 195 -5.092 -3.866 -6.973 1.00 0.49 N ATOM 1714 CA PHE A 195 -5.212 -2.463 -6.600 1.00 0.43 C ATOM 1715 C PHE A 195 -3.970 -1.699 -7.071 1.00 0.39 C ATOM 1716 O PHE A 195 -2.849 -2.119 -6.838 1.00 0.60 O ATOM 1717 CB PHE A 195 -5.399 -2.318 -5.098 1.00 0.41 C ATOM 1718 CG PHE A 195 -6.247 -1.143 -4.746 1.00 0.36 C ATOM 1719 CD1 PHE A 195 -5.714 -0.106 -4.009 1.00 0.56 C ATOM 1720 CD2 PHE A 195 -7.568 -1.070 -5.141 1.00 0.51 C ATOM 1721 CE1 PHE A 195 -6.477 0.980 -3.673 1.00 0.57 C ATOM 1722 CE2 PHE A 195 -8.338 0.017 -4.806 1.00 0.60 C ATOM 1723 CZ PHE A 195 -7.840 1.019 -4.115 1.00 0.47 C ATOM 0 H PHE A 195 -4.142 -4.236 -6.936 1.00 0.49 H new ATOM 0 HA PHE A 195 -6.092 -2.041 -7.085 1.00 0.43 H new ATOM 0 HB2 PHE A 195 -5.855 -3.225 -4.701 1.00 0.41 H new ATOM 0 HB3 PHE A 195 -4.424 -2.216 -4.621 1.00 0.41 H new ATOM 0 HD1 PHE A 195 -4.682 -0.151 -3.693 1.00 0.56 H new ATOM 0 HD2 PHE A 195 -7.999 -1.874 -5.718 1.00 0.51 H new ATOM 0 HE1 PHE A 195 -6.062 1.788 -3.089 1.00 0.57 H new ATOM 0 HE2 PHE A 195 -9.372 0.049 -5.116 1.00 0.60 H new ATOM 0 HZ PHE A 195 -8.459 1.872 -3.880 1.00 0.47 H new ATOM 1733 N ARG A 196 -4.148 -0.608 -7.789 1.00 0.48 N ATOM 1734 CA ARG A 196 -2.995 0.142 -8.277 1.00 0.46 C ATOM 1735 C ARG A 196 -2.885 1.494 -7.601 1.00 0.48 C ATOM 1736 O ARG A 196 -3.891 2.148 -7.326 1.00 0.66 O ATOM 1737 CB ARG A 196 -3.029 0.280 -9.791 1.00 0.53 C ATOM 1738 CG ARG A 196 -2.433 -0.924 -10.506 1.00 1.29 C ATOM 1739 CD ARG A 196 -3.200 -2.200 -10.190 1.00 1.91 C ATOM 1740 NE ARG A 196 -2.509 -3.399 -10.682 1.00 2.91 N ATOM 1741 CZ ARG A 196 -2.761 -3.974 -11.863 1.00 3.82 C ATOM 1742 NH1 ARG A 196 -3.632 -3.423 -12.696 1.00 4.08 N ATOM 1743 NH2 ARG A 196 -2.129 -5.087 -12.220 1.00 4.77 N ATOM 0 H ARG A 196 -5.057 -0.223 -8.046 1.00 0.48 H new ATOM 0 HA ARG A 196 -2.101 -0.425 -8.017 1.00 0.46 H new ATOM 0 HB2 ARG A 196 -4.061 0.416 -10.116 1.00 0.53 H new ATOM 0 HB3 ARG A 196 -2.482 1.177 -10.082 1.00 0.53 H new ATOM 0 HG2 ARG A 196 -2.442 -0.750 -11.582 1.00 1.29 H new ATOM 0 HG3 ARG A 196 -1.390 -1.043 -10.212 1.00 1.29 H new ATOM 0 HD2 ARG A 196 -3.340 -2.280 -9.112 1.00 1.91 H new ATOM 0 HD3 ARG A 196 -4.193 -2.145 -10.637 1.00 1.91 H new ATOM 0 HE ARG A 196 -1.794 -3.818 -10.087 1.00 2.91 H new ATOM 0 HH11 ARG A 196 -4.110 -2.560 -12.437 1.00 4.08 H new ATOM 0 HH12 ARG A 196 -3.824 -3.862 -13.597 1.00 4.08 H new ATOM 0 HH21 ARG A 196 -1.446 -5.509 -11.592 1.00 4.77 H new ATOM 0 HH22 ARG A 196 -2.327 -5.519 -13.123 1.00 4.77 H new ATOM 1757 N LEU A 197 -1.652 1.895 -7.312 1.00 0.40 N ATOM 1758 CA LEU A 197 -1.408 3.085 -6.524 1.00 0.46 C ATOM 1759 C LEU A 197 -0.286 3.932 -7.098 1.00 0.56 C ATOM 1760 O LEU A 197 0.519 3.469 -7.907 1.00 0.65 O ATOM 1761 CB LEU A 197 -1.079 2.662 -5.104 1.00 0.64 C ATOM 1762 CG LEU A 197 -2.211 1.915 -4.410 1.00 0.98 C ATOM 1763 CD1 LEU A 197 -1.692 1.189 -3.191 1.00 1.61 C ATOM 1764 CD2 LEU A 197 -3.336 2.875 -4.043 1.00 1.04 C ATOM 0 H LEU A 197 -0.808 1.409 -7.615 1.00 0.40 H new ATOM 0 HA LEU A 197 -2.305 3.704 -6.539 1.00 0.46 H new ATOM 0 HB2 LEU A 197 -0.193 2.028 -5.119 1.00 0.64 H new ATOM 0 HB3 LEU A 197 -0.828 3.547 -4.520 1.00 0.64 H new ATOM 0 HG LEU A 197 -2.615 1.172 -5.098 1.00 0.98 H new ATOM 0 HD11 LEU A 197 -2.512 0.660 -2.706 1.00 1.61 H new ATOM 0 HD12 LEU A 197 -0.927 0.474 -3.492 1.00 1.61 H new ATOM 0 HD13 LEU A 197 -1.262 1.909 -2.494 1.00 1.61 H new ATOM 0 HD21 LEU A 197 -4.137 2.325 -3.548 1.00 1.04 H new ATOM 0 HD22 LEU A 197 -2.954 3.643 -3.371 1.00 1.04 H new ATOM 0 HD23 LEU A 197 -3.723 3.344 -4.947 1.00 1.04 H new ATOM 1776 N ASP A 198 -0.239 5.174 -6.645 1.00 0.64 N ATOM 1777 CA ASP A 198 0.731 6.147 -7.118 1.00 0.79 C ATOM 1778 C ASP A 198 1.705 6.497 -6.010 1.00 0.86 C ATOM 1779 O ASP A 198 1.305 7.072 -5.006 1.00 1.05 O ATOM 1780 CB ASP A 198 0.004 7.402 -7.589 1.00 0.95 C ATOM 1781 CG ASP A 198 -0.637 7.210 -8.946 1.00 1.85 C ATOM 1782 OD1 ASP A 198 -0.084 7.715 -9.945 1.00 2.19 O ATOM 1783 OD2 ASP A 198 -1.693 6.553 -9.026 1.00 2.66 O ATOM 0 H ASP A 198 -0.876 5.537 -5.936 1.00 0.64 H new ATOM 0 HA ASP A 198 1.290 5.719 -7.950 1.00 0.79 H new ATOM 0 HB2 ASP A 198 -0.761 7.672 -6.861 1.00 0.95 H new ATOM 0 HB3 ASP A 198 0.708 8.233 -7.635 1.00 0.95 H new ATOM 1788 N PRO A 199 2.988 6.141 -6.168 1.00 1.17 N ATOM 1789 CA PRO A 199 3.999 6.332 -5.128 1.00 1.41 C ATOM 1790 C PRO A 199 4.147 7.778 -4.669 1.00 1.17 C ATOM 1791 O PRO A 199 4.327 8.687 -5.482 1.00 1.32 O ATOM 1792 CB PRO A 199 5.304 5.860 -5.774 1.00 1.99 C ATOM 1793 CG PRO A 199 5.022 5.791 -7.236 1.00 2.01 C ATOM 1794 CD PRO A 199 3.555 5.498 -7.360 1.00 1.62 C ATOM 0 HA PRO A 199 3.720 5.781 -4.230 1.00 1.41 H new ATOM 0 HB2 PRO A 199 6.119 6.553 -5.564 1.00 1.99 H new ATOM 0 HB3 PRO A 199 5.605 4.887 -5.386 1.00 1.99 H new ATOM 0 HG2 PRO A 199 5.275 6.731 -7.727 1.00 2.01 H new ATOM 0 HG3 PRO A 199 5.617 5.012 -7.712 1.00 2.01 H new ATOM 0 HD2 PRO A 199 3.137 5.911 -8.278 1.00 1.62 H new ATOM 0 HD3 PRO A 199 3.357 4.426 -7.373 1.00 1.62 H new ATOM 1802 N ARG A 200 4.084 7.954 -3.352 1.00 1.39 N ATOM 1803 CA ARG A 200 4.335 9.233 -2.695 1.00 1.51 C ATOM 1804 C ARG A 200 3.451 10.353 -3.247 1.00 2.16 C ATOM 1805 O ARG A 200 3.952 11.173 -4.049 1.00 2.79 O ATOM 1806 CB ARG A 200 5.804 9.608 -2.847 1.00 1.61 C ATOM 1807 CG ARG A 200 6.758 8.515 -2.406 1.00 2.06 C ATOM 1808 CD ARG A 200 8.165 8.773 -2.917 1.00 2.59 C ATOM 1809 NE ARG A 200 8.194 8.931 -4.371 1.00 3.45 N ATOM 1810 CZ ARG A 200 9.303 8.884 -5.105 1.00 4.22 C ATOM 1811 NH1 ARG A 200 10.478 8.640 -4.535 1.00 4.35 N ATOM 1812 NH2 ARG A 200 9.235 9.069 -6.416 1.00 5.19 N ATOM 1813 OXT ARG A 200 2.269 10.421 -2.866 1.00 2.79 O ATOM 0 H ARG A 200 3.854 7.202 -2.702 1.00 1.39 H new ATOM 0 HA ARG A 200 4.087 9.115 -1.640 1.00 1.51 H new ATOM 0 HB2 ARG A 200 6.002 9.852 -3.891 1.00 1.61 H new ATOM 0 HB3 ARG A 200 6.003 10.508 -2.266 1.00 1.61 H new ATOM 0 HG2 ARG A 200 6.769 8.456 -1.318 1.00 2.06 H new ATOM 0 HG3 ARG A 200 6.406 7.551 -2.774 1.00 2.06 H new ATOM 0 HD2 ARG A 200 8.564 9.671 -2.446 1.00 2.59 H new ATOM 0 HD3 ARG A 200 8.814 7.946 -2.628 1.00 2.59 H new ATOM 0 HE ARG A 200 7.308 9.087 -4.853 1.00 3.45 H new ATOM 0 HH11 ARG A 200 10.534 8.487 -3.528 1.00 4.35 H new ATOM 0 HH12 ARG A 200 11.324 8.606 -5.104 1.00 4.35 H new ATOM 0 HH21 ARG A 200 8.334 9.247 -6.860 1.00 5.19 H new ATOM 0 HH22 ARG A 200 10.084 9.033 -6.981 1.00 5.19 H new TER 1827 ARG A 200