USER MOD reduce.3.24.130724 H: found=0, std=0, add=1470, rem=0, adj=53 USER MOD reduce.3.24.130724 removed 1471 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 211 TYR OH : rot -101:sc= 0.00899 USER MOD Set 1.2: A 222 TYR OH : rot -32:sc= 1.17 USER MOD Set 2.1: A 145 LYS NZ :NH3+ 145:sc= 1.11 (180deg=0) USER MOD Set 2.2: A 232 SER OG : rot 42:sc= 1.08 USER MOD Set 3.1: A 84 TYR OH : rot 160:sc= 0.729 USER MOD Set 3.2: A 121 HIS : no HE2:sc= 0.102 K(o=0.83,f=0.071) USER MOD Set 4.1: A 106 THR OG1 : rot 82:sc= 1.26 USER MOD Set 4.2: A 108 HIS : no HE2:sc= 0.37 K(o=1.6,f=-5.6!) USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 25 SER OG : rot 180:sc= 0 USER MOD Single : A 26 SER OG : rot 84:sc= 0.168 USER MOD Single : A 30 SER OG : rot 180:sc= -0.0342 USER MOD Single : A 32 THR OG1 : rot -36:sc= 1.16 USER MOD Single : A 34 SER OG : rot 180:sc= 0 USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 39 MET CE :methyl 173:sc= -3.23! (180deg=-3.47!) USER MOD Single : A 40 SER OG : rot -144:sc= 0.0217 USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 ASN : amide:sc=-0.00852 X(o=-0.0085,f=0) USER MOD Single : A 87 LYS NZ :NH3+ -126:sc= -0.175 (180deg=-0.614) USER MOD Single : A 88 GLN : amide:sc=-0.00243 X(o=-0.0024,f=-0.46) USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0.352 (180deg=0.352) USER MOD Single : A 94 TYR OH : rot 180:sc= 0 USER MOD Single : A 95 SER OG : rot 180:sc= 0 USER MOD Single : A 96 GLN : amide:sc= 0.386 X(o=0.39,f=0) USER MOD Single : A 102 TYR OH : rot 180:sc= 0 USER MOD Single : A 103 LYS NZ :NH3+ -179:sc= 0.538 (180deg=0.537) USER MOD Single : A 109 THR OG1 : rot 80:sc= 0.702 USER MOD Single : A 110 MET CE :methyl 173:sc= -1.43 (180deg=-1.58) USER MOD Single : A 112 HIS :FLIP no HD1:sc= -1.95! C(o=-2.7!,f=-1.9!) USER MOD Single : A 114 THR OG1 : rot -80:sc= 0 USER MOD Single : A 120 MET CE :methyl 144:sc= 0 (180deg=-1.5) USER MOD Single : A 122 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00441) USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 SER OG : rot 138:sc= 1.2 USER MOD Single : A 134 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.00107) USER MOD Single : A 135 LYS NZ :NH3+ 146:sc= 0.947 (180deg=0.258) USER MOD Single : A 139 SER OG : rot 166:sc= -0.284 USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : A 151 LYS NZ :NH3+ 179:sc= 0.355 (180deg=0.341) USER MOD Single : A 157 GLN : amide:sc= -2.73 K(o=-2.7,f=-6.1!) USER MOD Single : A 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 ASN : amide:sc= -0.434 X(o=-0.43,f=-0.075) USER MOD Single : A 171 GLN : amide:sc= 0 X(o=0,f=-0.068) USER MOD Single : A 172 THR OG1 : rot -70:sc= -0.901 USER MOD Single : A 173 LYS NZ :NH3+ -121:sc= 1.24 (180deg=-0.275) USER MOD Single : A 178 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0472) USER MOD Single : A 179 THR OG1 : rot -150:sc= 0 USER MOD Single : A 180 ASN : amide:sc= 0 X(o=0,f=-0.19) USER MOD Single : A 183 THR OG1 : rot 39:sc= 0.0417 USER MOD Single : A 188 SER OG : rot 170:sc= -1.13 USER MOD Single : A 192 SER OG : rot 180:sc= 0 USER MOD Single : A 195 THR OG1 : rot 172:sc= -0.641 USER MOD Single : A 196 SER OG : rot 180:sc= 0.131 USER MOD Single : A 198 SER OG : rot 73:sc= 1.63 USER MOD Single : A 203 LYS NZ :NH3+ -171:sc= 3.25 (180deg=2.75) USER MOD Single : A 204 LYS NZ :NH3+ 169:sc=-0.00292 (180deg=-0.132) USER MOD Single : A 206 LYS NZ :NH3+ 166:sc=-0.00775 (180deg=-0.167) USER MOD Single : A 213 ASN : amide:sc= 0.131 K(o=0.13,f=-4!) USER MOD Single : A 217 THR OG1 : rot -12:sc= 0.413 USER MOD Single : A 219 SER OG : rot 180:sc= 0 USER MOD Single : A 224 SER OG : rot 180:sc= -0.0264 USER MOD Single : A 228 GLN :FLIP amide:sc= 0 F(o=-0.54,f=0) USER MOD Single : A 229 THR OG1 : rot 140:sc= 0.332 USER MOD Single : A 231 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0887) USER MOD ----------------------------------------------------------------- ATOM 21 N ALA A 3 16.528 1.205 -8.283 1.00 0.00 N ATOM 22 CA ALA A 3 17.146 -0.070 -7.849 1.00 0.00 C ATOM 23 C ALA A 3 16.612 -1.239 -8.705 1.00 0.00 C ATOM 24 O ALA A 3 15.912 -1.027 -9.707 1.00 0.00 O ATOM 25 CB ALA A 3 16.879 -0.320 -6.340 1.00 0.00 C ATOM 0 HA ALA A 3 18.224 -0.003 -7.993 1.00 0.00 H new ATOM 0 HB1 ALA A 3 17.340 -1.261 -6.040 1.00 0.00 H new ATOM 0 HB2 ALA A 3 17.304 0.496 -5.755 1.00 0.00 H new ATOM 0 HB3 ALA A 3 15.804 -0.371 -6.164 1.00 0.00 H new ATOM 31 N ALA A 4 16.950 -2.466 -8.290 1.00 0.00 N ATOM 32 CA ALA A 4 16.544 -3.709 -8.964 1.00 0.00 C ATOM 33 C ALA A 4 16.576 -4.847 -7.938 1.00 0.00 C ATOM 34 O ALA A 4 17.108 -5.921 -8.208 1.00 0.00 O ATOM 35 CB ALA A 4 17.493 -3.990 -10.158 1.00 0.00 C ATOM 0 H ALA A 4 17.523 -2.627 -7.462 1.00 0.00 H new ATOM 0 HA ALA A 4 15.533 -3.621 -9.362 1.00 0.00 H new ATOM 0 HB1 ALA A 4 17.189 -4.911 -10.655 1.00 0.00 H new ATOM 0 HB2 ALA A 4 17.442 -3.162 -10.866 1.00 0.00 H new ATOM 0 HB3 ALA A 4 18.515 -4.094 -9.794 1.00 0.00 H new ATOM 41 N ASP A 5 15.985 -4.611 -6.748 1.00 0.00 N ATOM 42 CA ASP A 5 16.331 -5.393 -5.537 1.00 0.00 C ATOM 43 C ASP A 5 15.134 -5.647 -4.621 1.00 0.00 C ATOM 44 O ASP A 5 15.192 -6.551 -3.786 1.00 0.00 O ATOM 45 CB ASP A 5 17.423 -4.637 -4.717 1.00 0.00 C ATOM 46 CG ASP A 5 18.751 -4.455 -5.466 1.00 0.00 C ATOM 47 OD1 ASP A 5 19.556 -5.412 -5.529 1.00 0.00 O ATOM 48 OD2 ASP A 5 18.991 -3.348 -6.011 1.00 0.00 O1- ATOM 0 H ASP A 5 15.274 -3.895 -6.598 1.00 0.00 H new ATOM 0 HA ASP A 5 16.693 -6.359 -5.889 1.00 0.00 H new ATOM 0 HB2 ASP A 5 17.038 -3.656 -4.436 1.00 0.00 H new ATOM 0 HB3 ASP A 5 17.611 -5.182 -3.792 1.00 0.00 H new ATOM 53 N LEU A 6 14.053 -4.874 -4.767 1.00 0.00 N ATOM 54 CA LEU A 6 13.073 -4.717 -3.674 1.00 0.00 C ATOM 55 C LEU A 6 12.177 -5.968 -3.546 1.00 0.00 C ATOM 56 O LEU A 6 11.114 -6.036 -4.141 1.00 0.00 O ATOM 57 CB LEU A 6 12.199 -3.451 -3.896 1.00 0.00 C ATOM 58 CG LEU A 6 12.837 -2.262 -4.667 1.00 0.00 C ATOM 59 CD1 LEU A 6 11.801 -1.138 -4.838 1.00 0.00 C ATOM 60 CD2 LEU A 6 14.145 -1.765 -4.002 1.00 0.00 C ATOM 0 H LEU A 6 13.831 -4.352 -5.615 1.00 0.00 H new ATOM 0 HA LEU A 6 13.629 -4.598 -2.744 1.00 0.00 H new ATOM 0 HB2 LEU A 6 11.299 -3.754 -4.431 1.00 0.00 H new ATOM 0 HB3 LEU A 6 11.882 -3.086 -2.919 1.00 0.00 H new ATOM 0 HG LEU A 6 13.129 -2.611 -5.658 1.00 0.00 H new ATOM 0 HD11 LEU A 6 12.252 -0.306 -5.379 1.00 0.00 H new ATOM 0 HD12 LEU A 6 10.945 -1.514 -5.399 1.00 0.00 H new ATOM 0 HD13 LEU A 6 11.470 -0.796 -3.857 1.00 0.00 H new ATOM 0 HD21 LEU A 6 14.553 -0.934 -4.577 1.00 0.00 H new ATOM 0 HD22 LEU A 6 13.933 -1.433 -2.986 1.00 0.00 H new ATOM 0 HD23 LEU A 6 14.871 -2.578 -3.975 1.00 0.00 H new ATOM 72 N GLU A 7 12.571 -6.916 -2.705 1.00 0.00 N ATOM 73 CA GLU A 7 11.861 -8.193 -2.589 1.00 0.00 C ATOM 74 C GLU A 7 10.575 -8.049 -1.777 1.00 0.00 C ATOM 75 O GLU A 7 10.512 -7.332 -0.775 1.00 0.00 O ATOM 76 CB GLU A 7 12.759 -9.295 -1.972 1.00 0.00 C ATOM 77 CG GLU A 7 12.083 -10.687 -1.854 1.00 0.00 C ATOM 78 CD GLU A 7 13.037 -11.797 -1.410 1.00 0.00 C ATOM 79 OE1 GLU A 7 13.558 -11.727 -0.264 1.00 0.00 O1- ATOM 80 OE2 GLU A 7 13.308 -12.727 -2.215 1.00 0.00 O ATOM 0 H GLU A 7 13.380 -6.829 -2.090 1.00 0.00 H new ATOM 0 HA GLU A 7 11.596 -8.496 -3.602 1.00 0.00 H new ATOM 0 HB2 GLU A 7 13.660 -9.393 -2.578 1.00 0.00 H new ATOM 0 HB3 GLU A 7 13.076 -8.974 -0.980 1.00 0.00 H new ATOM 0 HG2 GLU A 7 11.259 -10.622 -1.143 1.00 0.00 H new ATOM 0 HG3 GLU A 7 11.652 -10.955 -2.819 1.00 0.00 H new ATOM 87 N LEU A 8 9.560 -8.766 -2.255 1.00 0.00 N ATOM 88 CA LEU A 8 8.265 -8.880 -1.620 1.00 0.00 C ATOM 89 C LEU A 8 8.367 -9.979 -0.552 1.00 0.00 C ATOM 90 O LEU A 8 8.604 -11.151 -0.874 1.00 0.00 O ATOM 91 CB LEU A 8 7.181 -9.254 -2.679 1.00 0.00 C ATOM 92 CG LEU A 8 6.572 -8.104 -3.539 1.00 0.00 C ATOM 93 CD1 LEU A 8 7.625 -7.407 -4.410 1.00 0.00 C ATOM 94 CD2 LEU A 8 5.391 -8.635 -4.391 1.00 0.00 C ATOM 0 H LEU A 8 9.627 -9.297 -3.123 1.00 0.00 H new ATOM 0 HA LEU A 8 7.976 -7.933 -1.164 1.00 0.00 H new ATOM 0 HB2 LEU A 8 7.617 -9.985 -3.360 1.00 0.00 H new ATOM 0 HB3 LEU A 8 6.363 -9.751 -2.158 1.00 0.00 H new ATOM 0 HG LEU A 8 6.191 -7.347 -2.854 1.00 0.00 H new ATOM 0 HD11 LEU A 8 7.151 -6.615 -4.989 1.00 0.00 H new ATOM 0 HD12 LEU A 8 8.398 -6.978 -3.773 1.00 0.00 H new ATOM 0 HD13 LEU A 8 8.075 -8.133 -5.088 1.00 0.00 H new ATOM 0 HD21 LEU A 8 4.976 -7.821 -4.986 1.00 0.00 H new ATOM 0 HD22 LEU A 8 5.746 -9.424 -5.054 1.00 0.00 H new ATOM 0 HD23 LEU A 8 4.619 -9.034 -3.734 1.00 0.00 H new ATOM 106 N GLU A 9 8.208 -9.583 0.700 1.00 0.00 N ATOM 107 CA GLU A 9 8.257 -10.483 1.855 1.00 0.00 C ATOM 108 C GLU A 9 6.855 -10.571 2.457 1.00 0.00 C ATOM 109 O GLU A 9 6.248 -9.543 2.748 1.00 0.00 O ATOM 110 CB GLU A 9 9.257 -9.915 2.879 1.00 0.00 C ATOM 111 CG GLU A 9 9.295 -10.648 4.221 1.00 0.00 C ATOM 112 CD GLU A 9 10.171 -9.917 5.231 1.00 0.00 C ATOM 113 OE1 GLU A 9 11.409 -10.096 5.185 1.00 0.00 O1- ATOM 114 OE2 GLU A 9 9.632 -9.148 6.052 1.00 0.00 O ATOM 0 H GLU A 9 8.038 -8.610 0.954 1.00 0.00 H new ATOM 0 HA GLU A 9 8.582 -11.482 1.563 1.00 0.00 H new ATOM 0 HB2 GLU A 9 10.255 -9.938 2.441 1.00 0.00 H new ATOM 0 HB3 GLU A 9 9.013 -8.868 3.061 1.00 0.00 H new ATOM 0 HG2 GLU A 9 8.283 -10.741 4.615 1.00 0.00 H new ATOM 0 HG3 GLU A 9 9.674 -11.659 4.074 1.00 0.00 H new ATOM 121 N ARG A 10 6.333 -11.789 2.622 1.00 0.00 N ATOM 122 CA ARG A 10 4.971 -11.989 3.141 1.00 0.00 C ATOM 123 C ARG A 10 4.928 -11.732 4.659 1.00 0.00 C ATOM 124 O ARG A 10 5.754 -12.261 5.408 1.00 0.00 O ATOM 125 CB ARG A 10 4.472 -13.417 2.807 1.00 0.00 C ATOM 126 CG ARG A 10 3.007 -13.677 3.224 1.00 0.00 C ATOM 127 CD ARG A 10 2.502 -15.069 2.822 1.00 0.00 C ATOM 128 NE ARG A 10 1.111 -15.279 3.255 1.00 0.00 N ATOM 129 CZ ARG A 10 0.013 -14.951 2.554 1.00 0.00 C ATOM 130 NH1 ARG A 10 0.096 -14.376 1.359 1.00 0.00 N ATOM 131 NH2 ARG A 10 -1.174 -15.211 3.063 1.00 0.00 N ATOM 0 H ARG A 10 6.830 -12.653 2.405 1.00 0.00 H new ATOM 0 HA ARG A 10 4.305 -11.273 2.659 1.00 0.00 H new ATOM 0 HB2 ARG A 10 4.570 -13.585 1.735 1.00 0.00 H new ATOM 0 HB3 ARG A 10 5.116 -14.143 3.304 1.00 0.00 H new ATOM 0 HG2 ARG A 10 2.918 -13.563 4.304 1.00 0.00 H new ATOM 0 HG3 ARG A 10 2.367 -12.920 2.770 1.00 0.00 H new ATOM 0 HD2 ARG A 10 2.570 -15.184 1.740 1.00 0.00 H new ATOM 0 HD3 ARG A 10 3.142 -15.832 3.265 1.00 0.00 H new ATOM 0 HE ARG A 10 0.968 -15.712 4.168 1.00 0.00 H new ATOM 0 HH11 ARG A 10 1.009 -14.173 0.953 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -0.754 -14.137 0.848 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -1.250 -15.656 3.978 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -2.017 -14.968 2.542 1.00 0.00 H new ATOM 145 N ALA A 11 3.978 -10.894 5.092 1.00 0.00 N ATOM 146 CA ALA A 11 3.733 -10.621 6.519 1.00 0.00 C ATOM 147 C ALA A 11 2.473 -11.359 6.984 1.00 0.00 C ATOM 148 O ALA A 11 2.416 -11.845 8.121 1.00 0.00 O ATOM 149 CB ALA A 11 3.606 -9.111 6.748 1.00 0.00 C ATOM 0 H ALA A 11 3.356 -10.384 4.465 1.00 0.00 H new ATOM 0 HA ALA A 11 4.576 -10.984 7.107 1.00 0.00 H new ATOM 0 HB1 ALA A 11 3.425 -8.917 7.805 1.00 0.00 H new ATOM 0 HB2 ALA A 11 4.528 -8.618 6.441 1.00 0.00 H new ATOM 0 HB3 ALA A 11 2.774 -8.723 6.160 1.00 0.00 H new ATOM 155 N ALA A 12 1.482 -11.454 6.066 1.00 0.00 N ATOM 156 CA ALA A 12 0.149 -12.032 6.333 1.00 0.00 C ATOM 157 C ALA A 12 -0.709 -12.032 5.051 1.00 0.00 C ATOM 158 O ALA A 12 -0.178 -11.933 3.940 1.00 0.00 O ATOM 159 CB ALA A 12 -0.555 -11.234 7.440 1.00 0.00 C ATOM 0 H ALA A 12 1.591 -11.126 5.106 1.00 0.00 H new ATOM 0 HA ALA A 12 0.276 -13.063 6.662 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -1.537 -11.666 7.631 1.00 0.00 H new ATOM 0 HB2 ALA A 12 0.042 -11.272 8.351 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -0.670 -10.197 7.124 1.00 0.00 H new ATOM 165 N ASP A 13 -2.040 -12.151 5.222 1.00 0.00 N ATOM 166 CA ASP A 13 -3.032 -11.993 4.140 1.00 0.00 C ATOM 167 C ASP A 13 -4.089 -10.957 4.549 1.00 0.00 C ATOM 168 O ASP A 13 -4.123 -10.510 5.708 1.00 0.00 O ATOM 169 CB ASP A 13 -3.681 -13.349 3.766 1.00 0.00 C ATOM 170 CG ASP A 13 -4.324 -14.063 4.963 1.00 0.00 C ATOM 171 OD1 ASP A 13 -3.579 -14.657 5.783 1.00 0.00 O1- ATOM 172 OD2 ASP A 13 -5.565 -14.038 5.096 1.00 0.00 O ATOM 0 H ASP A 13 -2.462 -12.362 6.126 1.00 0.00 H new ATOM 0 HA ASP A 13 -2.520 -11.631 3.249 1.00 0.00 H new ATOM 0 HB2 ASP A 13 -4.439 -13.183 3.001 1.00 0.00 H new ATOM 0 HB3 ASP A 13 -2.923 -13.999 3.328 1.00 0.00 H new ATOM 177 N VAL A 14 -4.929 -10.568 3.571 1.00 0.00 N ATOM 178 CA VAL A 14 -5.970 -9.546 3.754 1.00 0.00 C ATOM 179 C VAL A 14 -7.129 -10.123 4.590 1.00 0.00 C ATOM 180 O VAL A 14 -7.916 -10.935 4.090 1.00 0.00 O ATOM 181 CB VAL A 14 -6.502 -9.026 2.360 1.00 0.00 C ATOM 182 CG1 VAL A 14 -7.602 -7.938 2.525 1.00 0.00 C ATOM 183 CG2 VAL A 14 -5.326 -8.519 1.490 1.00 0.00 C ATOM 0 H VAL A 14 -4.902 -10.957 2.629 1.00 0.00 H new ATOM 0 HA VAL A 14 -5.535 -8.699 4.285 1.00 0.00 H new ATOM 0 HB VAL A 14 -6.971 -9.866 1.847 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -7.939 -7.609 1.542 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -8.445 -8.354 3.077 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -7.194 -7.088 3.072 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -5.708 -8.164 0.533 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -4.819 -7.702 2.004 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -4.622 -9.333 1.320 1.00 0.00 H new ATOM 193 N LYS A 15 -7.185 -9.718 5.865 1.00 0.00 N ATOM 194 CA LYS A 15 -8.193 -10.176 6.838 1.00 0.00 C ATOM 195 C LYS A 15 -8.177 -9.234 8.046 1.00 0.00 C ATOM 196 O LYS A 15 -7.121 -8.703 8.401 1.00 0.00 O ATOM 197 CB LYS A 15 -7.899 -11.639 7.292 1.00 0.00 C ATOM 198 CG LYS A 15 -6.485 -11.846 7.882 1.00 0.00 C ATOM 199 CD LYS A 15 -6.204 -13.303 8.295 1.00 0.00 C ATOM 200 CE LYS A 15 -4.755 -13.499 8.770 1.00 0.00 C ATOM 201 NZ LYS A 15 -4.475 -14.919 9.114 1.00 0.00 N ATOM 0 H LYS A 15 -6.521 -9.051 6.259 1.00 0.00 H new ATOM 0 HA LYS A 15 -9.177 -10.162 6.370 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -8.638 -11.932 8.038 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -8.026 -12.305 6.439 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -5.743 -11.535 7.147 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -6.363 -11.199 8.751 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -6.889 -13.592 9.092 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -6.401 -13.963 7.450 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -4.069 -13.172 7.989 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -4.570 -12.870 9.641 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -3.488 -15.012 9.430 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -5.113 -15.224 9.877 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -4.628 -15.516 8.276 1.00 0.00 H new ATOM 215 N TRP A 16 -9.342 -9.010 8.660 1.00 0.00 N ATOM 216 CA TRP A 16 -9.449 -8.174 9.859 1.00 0.00 C ATOM 217 C TRP A 16 -9.126 -9.017 11.111 1.00 0.00 C ATOM 218 O TRP A 16 -9.864 -9.956 11.448 1.00 0.00 O ATOM 219 CB TRP A 16 -10.864 -7.542 9.967 1.00 0.00 C ATOM 220 CG TRP A 16 -11.069 -6.745 11.240 1.00 0.00 C ATOM 221 CD1 TRP A 16 -10.188 -5.868 11.804 1.00 0.00 C ATOM 222 CD2 TRP A 16 -12.213 -6.759 12.101 1.00 0.00 C ATOM 223 NE1 TRP A 16 -10.690 -5.376 12.975 1.00 0.00 N ATOM 224 CE2 TRP A 16 -11.943 -5.885 13.170 1.00 0.00 C ATOM 225 CE3 TRP A 16 -13.439 -7.427 12.073 1.00 0.00 C ATOM 226 CZ2 TRP A 16 -12.854 -5.665 14.199 1.00 0.00 C ATOM 227 CZ3 TRP A 16 -14.342 -7.203 13.092 1.00 0.00 C ATOM 228 CH2 TRP A 16 -14.047 -6.327 14.144 1.00 0.00 C ATOM 0 H TRP A 16 -10.230 -9.399 8.344 1.00 0.00 H new ATOM 0 HA TRP A 16 -8.728 -7.360 9.787 1.00 0.00 H new ATOM 0 HB2 TRP A 16 -11.030 -6.891 9.108 1.00 0.00 H new ATOM 0 HB3 TRP A 16 -11.612 -8.333 9.917 1.00 0.00 H new ATOM 0 HD1 TRP A 16 -9.230 -5.601 11.384 1.00 0.00 H new ATOM 0 HE1 TRP A 16 -10.208 -4.733 13.603 1.00 0.00 H new ATOM 0 HE3 TRP A 16 -13.676 -8.107 11.268 1.00 0.00 H new ATOM 0 HZ2 TRP A 16 -12.625 -4.994 15.013 1.00 0.00 H new ATOM 0 HZ3 TRP A 16 -15.294 -7.713 13.078 1.00 0.00 H new ATOM 0 HH2 TRP A 16 -14.776 -6.172 14.926 1.00 0.00 H new ATOM 239 N GLU A 17 -8.008 -8.671 11.776 1.00 0.00 N ATOM 240 CA GLU A 17 -7.596 -9.284 13.049 1.00 0.00 C ATOM 241 C GLU A 17 -8.559 -8.910 14.196 1.00 0.00 C ATOM 242 O GLU A 17 -9.138 -7.819 14.226 1.00 0.00 O ATOM 243 CB GLU A 17 -6.133 -8.883 13.413 1.00 0.00 C ATOM 244 CG GLU A 17 -5.051 -9.464 12.480 1.00 0.00 C ATOM 245 CD GLU A 17 -5.037 -11.004 12.441 1.00 0.00 C ATOM 246 OE1 GLU A 17 -4.529 -11.625 13.397 1.00 0.00 O ATOM 247 OE2 GLU A 17 -5.547 -11.600 11.467 1.00 0.00 O1- ATOM 0 H GLU A 17 -7.363 -7.955 11.442 1.00 0.00 H new ATOM 0 HA GLU A 17 -7.636 -10.365 12.917 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -6.056 -7.796 13.402 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -5.926 -9.207 14.433 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -5.210 -9.084 11.471 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -4.073 -9.108 12.804 1.00 0.00 H new ATOM 254 N ASP A 18 -8.713 -9.858 15.117 1.00 0.00 N ATOM 255 CA ASP A 18 -9.503 -9.718 16.359 1.00 0.00 C ATOM 256 C ASP A 18 -8.820 -8.756 17.373 1.00 0.00 C ATOM 257 O ASP A 18 -9.384 -8.453 18.426 1.00 0.00 O ATOM 258 CB ASP A 18 -9.703 -11.137 16.973 1.00 0.00 C ATOM 259 CG ASP A 18 -10.685 -11.196 18.158 1.00 0.00 C ATOM 260 OD1 ASP A 18 -11.895 -10.957 17.950 1.00 0.00 O1- ATOM 261 OD2 ASP A 18 -10.250 -11.476 19.298 1.00 0.00 O ATOM 0 H ASP A 18 -8.282 -10.778 15.026 1.00 0.00 H new ATOM 0 HA ASP A 18 -10.471 -9.275 16.123 1.00 0.00 H new ATOM 0 HB2 ASP A 18 -10.058 -11.809 16.191 1.00 0.00 H new ATOM 0 HB3 ASP A 18 -8.735 -11.515 17.302 1.00 0.00 H new ATOM 266 N GLN A 19 -7.621 -8.240 17.021 1.00 0.00 N ATOM 267 CA GLN A 19 -6.779 -7.412 17.899 1.00 0.00 C ATOM 268 C GLN A 19 -7.246 -5.936 17.952 1.00 0.00 C ATOM 269 O GLN A 19 -6.500 -5.099 18.456 1.00 0.00 O ATOM 270 CB GLN A 19 -5.306 -7.473 17.377 1.00 0.00 C ATOM 271 CG GLN A 19 -4.701 -8.886 17.241 1.00 0.00 C ATOM 272 CD GLN A 19 -4.708 -9.682 18.549 1.00 0.00 C ATOM 273 OE1 GLN A 19 -5.640 -10.440 18.825 1.00 0.00 O ATOM 274 NE2 GLN A 19 -3.693 -9.480 19.382 1.00 0.00 N ATOM 0 H GLN A 19 -7.208 -8.393 16.101 1.00 0.00 H new ATOM 0 HA GLN A 19 -6.856 -7.809 18.911 1.00 0.00 H new ATOM 0 HB2 GLN A 19 -5.265 -6.985 16.403 1.00 0.00 H new ATOM 0 HB3 GLN A 19 -4.677 -6.892 18.051 1.00 0.00 H new ATOM 0 HG2 GLN A 19 -5.258 -9.440 16.485 1.00 0.00 H new ATOM 0 HG3 GLN A 19 -3.675 -8.800 16.882 1.00 0.00 H new ATOM 0 HE21 GLN A 19 -2.938 -8.846 19.121 1.00 0.00 H new ATOM 0 HE22 GLN A 19 -3.669 -9.959 20.282 1.00 0.00 H new ATOM 283 N ALA A 20 -8.485 -5.648 17.461 1.00 0.00 N ATOM 284 CA ALA A 20 -8.994 -4.281 17.214 1.00 0.00 C ATOM 285 C ALA A 20 -8.890 -3.369 18.452 1.00 0.00 C ATOM 286 O ALA A 20 -9.695 -3.470 19.385 1.00 0.00 O ATOM 287 CB ALA A 20 -10.439 -4.343 16.685 1.00 0.00 C ATOM 0 H ALA A 20 -9.162 -6.374 17.225 1.00 0.00 H new ATOM 0 HA ALA A 20 -8.356 -3.830 16.454 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -10.805 -3.332 16.506 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -10.461 -4.907 15.753 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -11.075 -4.834 17.421 1.00 0.00 H new ATOM 293 N GLU A 21 -7.847 -2.521 18.455 1.00 0.00 N ATOM 294 CA GLU A 21 -7.578 -1.561 19.532 1.00 0.00 C ATOM 295 C GLU A 21 -8.419 -0.300 19.336 1.00 0.00 C ATOM 296 O GLU A 21 -8.322 0.356 18.293 1.00 0.00 O ATOM 297 CB GLU A 21 -6.066 -1.203 19.570 1.00 0.00 C ATOM 298 CG GLU A 21 -5.141 -2.391 19.894 1.00 0.00 C ATOM 299 CD GLU A 21 -5.436 -3.014 21.275 1.00 0.00 C ATOM 300 OE1 GLU A 21 -4.999 -2.446 22.297 1.00 0.00 O1- ATOM 301 OE2 GLU A 21 -6.130 -4.053 21.345 1.00 0.00 O ATOM 0 H GLU A 21 -7.162 -2.485 17.700 1.00 0.00 H new ATOM 0 HA GLU A 21 -7.850 -2.017 20.484 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -5.779 -0.787 18.604 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -5.908 -0.422 20.313 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -5.253 -3.154 19.124 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -4.104 -2.058 19.864 1.00 0.00 H new ATOM 308 N ILE A 22 -9.244 0.026 20.344 1.00 0.00 N ATOM 309 CA ILE A 22 -10.111 1.203 20.300 1.00 0.00 C ATOM 310 C ILE A 22 -9.262 2.455 20.619 1.00 0.00 C ATOM 311 O ILE A 22 -8.866 2.682 21.764 1.00 0.00 O ATOM 312 CB ILE A 22 -11.353 1.102 21.283 1.00 0.00 C ATOM 313 CG1 ILE A 22 -12.277 -0.135 20.949 1.00 0.00 C ATOM 314 CG2 ILE A 22 -12.180 2.419 21.250 1.00 0.00 C ATOM 315 CD1 ILE A 22 -11.745 -1.501 21.379 1.00 0.00 C ATOM 0 H ILE A 22 -9.325 -0.517 21.204 1.00 0.00 H new ATOM 0 HA ILE A 22 -10.532 1.272 19.297 1.00 0.00 H new ATOM 0 HB ILE A 22 -10.959 0.952 22.288 1.00 0.00 H new ATOM 0 HG12 ILE A 22 -13.246 0.022 21.423 1.00 0.00 H new ATOM 0 HG13 ILE A 22 -12.448 -0.156 19.873 1.00 0.00 H new ATOM 0 HG21 ILE A 22 -13.028 2.333 21.929 1.00 0.00 H new ATOM 0 HG22 ILE A 22 -11.550 3.252 21.560 1.00 0.00 H new ATOM 0 HG23 ILE A 22 -12.543 2.596 20.237 1.00 0.00 H new ATOM 0 HD11 ILE A 22 -12.460 -2.274 21.099 1.00 0.00 H new ATOM 0 HD12 ILE A 22 -10.792 -1.692 20.885 1.00 0.00 H new ATOM 0 HD13 ILE A 22 -11.602 -1.512 22.460 1.00 0.00 H new ATOM 327 N SER A 23 -8.948 3.202 19.558 1.00 0.00 N ATOM 328 CA SER A 23 -8.257 4.501 19.604 1.00 0.00 C ATOM 329 C SER A 23 -8.884 5.390 18.511 1.00 0.00 C ATOM 330 O SER A 23 -9.905 5.012 17.929 1.00 0.00 O ATOM 331 CB SER A 23 -6.732 4.295 19.370 1.00 0.00 C ATOM 332 OG SER A 23 -6.163 3.472 20.383 1.00 0.00 O ATOM 0 H SER A 23 -9.174 2.912 18.607 1.00 0.00 H new ATOM 0 HA SER A 23 -8.370 4.980 20.577 1.00 0.00 H new ATOM 0 HB2 SER A 23 -6.569 3.839 18.393 1.00 0.00 H new ATOM 0 HB3 SER A 23 -6.229 5.262 19.358 1.00 0.00 H new ATOM 0 HG SER A 23 -5.205 3.357 20.211 1.00 0.00 H new ATOM 338 N GLY A 24 -8.305 6.568 18.242 1.00 0.00 N ATOM 339 CA GLY A 24 -8.693 7.366 17.072 1.00 0.00 C ATOM 340 C GLY A 24 -8.916 8.838 17.350 1.00 0.00 C ATOM 341 O GLY A 24 -9.340 9.212 18.451 1.00 0.00 O ATOM 0 H GLY A 24 -7.572 6.987 18.814 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -7.919 7.268 16.311 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -9.608 6.948 16.652 1.00 0.00 H new ATOM 345 N SER A 25 -8.618 9.660 16.320 1.00 0.00 N ATOM 346 CA SER A 25 -8.879 11.109 16.291 1.00 0.00 C ATOM 347 C SER A 25 -8.035 11.864 17.344 1.00 0.00 C ATOM 348 O SER A 25 -8.363 11.882 18.540 1.00 0.00 O ATOM 349 CB SER A 25 -10.395 11.422 16.447 1.00 0.00 C ATOM 350 OG SER A 25 -10.676 12.791 16.194 1.00 0.00 O ATOM 0 H SER A 25 -8.178 9.321 15.465 1.00 0.00 H new ATOM 0 HA SER A 25 -8.571 11.470 15.310 1.00 0.00 H new ATOM 0 HB2 SER A 25 -10.968 10.800 15.760 1.00 0.00 H new ATOM 0 HB3 SER A 25 -10.718 11.164 17.456 1.00 0.00 H new ATOM 0 HG SER A 25 -11.637 12.953 16.299 1.00 0.00 H new ATOM 356 N SER A 26 -6.914 12.431 16.881 1.00 0.00 N ATOM 357 CA SER A 26 -6.090 13.380 17.656 1.00 0.00 C ATOM 358 C SER A 26 -6.221 14.778 16.993 1.00 0.00 C ATOM 359 O SER A 26 -6.639 14.841 15.829 1.00 0.00 O ATOM 360 CB SER A 26 -4.628 12.867 17.688 1.00 0.00 C ATOM 361 OG SER A 26 -4.588 11.518 18.121 1.00 0.00 O ATOM 0 H SER A 26 -6.546 12.245 15.948 1.00 0.00 H new ATOM 0 HA SER A 26 -6.424 13.462 18.690 1.00 0.00 H new ATOM 0 HB2 SER A 26 -4.185 12.951 16.696 1.00 0.00 H new ATOM 0 HB3 SER A 26 -4.032 13.488 18.357 1.00 0.00 H new ATOM 0 HG SER A 26 -4.750 10.925 17.358 1.00 0.00 H new ATOM 367 N PRO A 27 -5.893 15.921 17.701 1.00 0.00 N ATOM 368 CA PRO A 27 -6.067 17.296 17.141 1.00 0.00 C ATOM 369 C PRO A 27 -5.300 17.512 15.811 1.00 0.00 C ATOM 370 O PRO A 27 -4.342 16.776 15.514 1.00 0.00 O ATOM 371 CB PRO A 27 -5.525 18.224 18.270 1.00 0.00 C ATOM 372 CG PRO A 27 -4.679 17.339 19.135 1.00 0.00 C ATOM 373 CD PRO A 27 -5.338 15.978 19.084 1.00 0.00 C ATOM 0 HA PRO A 27 -7.106 17.497 16.880 1.00 0.00 H new ATOM 0 HB2 PRO A 27 -4.940 19.046 17.857 1.00 0.00 H new ATOM 0 HB3 PRO A 27 -6.341 18.668 18.840 1.00 0.00 H new ATOM 0 HG2 PRO A 27 -3.654 17.293 18.767 1.00 0.00 H new ATOM 0 HG3 PRO A 27 -4.634 17.716 20.157 1.00 0.00 H new ATOM 0 HD2 PRO A 27 -4.622 15.176 19.264 1.00 0.00 H new ATOM 0 HD3 PRO A 27 -6.121 15.881 19.836 1.00 0.00 H new ATOM 381 N ILE A 28 -5.744 18.523 15.026 1.00 0.00 N ATOM 382 CA ILE A 28 -5.166 18.848 13.704 1.00 0.00 C ATOM 383 C ILE A 28 -3.663 19.149 13.837 1.00 0.00 C ATOM 384 O ILE A 28 -3.253 20.055 14.572 1.00 0.00 O ATOM 385 CB ILE A 28 -5.908 20.059 13.019 1.00 0.00 C ATOM 386 CG1 ILE A 28 -7.422 19.739 12.806 1.00 0.00 C ATOM 387 CG2 ILE A 28 -5.242 20.451 11.672 1.00 0.00 C ATOM 388 CD1 ILE A 28 -7.709 18.627 11.800 1.00 0.00 C ATOM 0 H ILE A 28 -6.514 19.136 15.294 1.00 0.00 H new ATOM 0 HA ILE A 28 -5.301 17.976 13.064 1.00 0.00 H new ATOM 0 HB ILE A 28 -5.825 20.912 13.693 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -7.858 19.462 13.766 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -7.927 20.647 12.476 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -5.781 21.289 11.230 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -4.206 20.739 11.849 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -5.271 19.601 10.991 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -8.786 18.477 11.720 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -7.308 18.906 10.825 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -7.238 17.703 12.135 1.00 0.00 H new ATOM 400 N LEU A 29 -2.866 18.361 13.126 1.00 0.00 N ATOM 401 CA LEU A 29 -1.407 18.340 13.262 1.00 0.00 C ATOM 402 C LEU A 29 -0.759 19.188 12.153 1.00 0.00 C ATOM 403 O LEU A 29 -1.225 19.176 11.022 1.00 0.00 O ATOM 404 CB LEU A 29 -0.949 16.869 13.176 1.00 0.00 C ATOM 405 CG LEU A 29 0.549 16.596 13.463 1.00 0.00 C ATOM 406 CD1 LEU A 29 0.937 16.955 14.921 1.00 0.00 C ATOM 407 CD2 LEU A 29 0.884 15.138 13.129 1.00 0.00 C ATOM 0 H LEU A 29 -3.217 17.707 12.426 1.00 0.00 H new ATOM 0 HA LEU A 29 -1.102 18.767 14.217 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -1.543 16.284 13.878 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -1.179 16.497 12.177 1.00 0.00 H new ATOM 0 HG LEU A 29 1.144 17.246 12.821 1.00 0.00 H new ATOM 0 HD11 LEU A 29 1.996 16.748 15.077 1.00 0.00 H new ATOM 0 HD12 LEU A 29 0.744 18.013 15.099 1.00 0.00 H new ATOM 0 HD13 LEU A 29 0.344 16.357 15.613 1.00 0.00 H new ATOM 0 HD21 LEU A 29 1.938 14.951 13.332 1.00 0.00 H new ATOM 0 HD22 LEU A 29 0.273 14.475 13.741 1.00 0.00 H new ATOM 0 HD23 LEU A 29 0.679 14.950 12.075 1.00 0.00 H new ATOM 419 N SER A 30 0.331 19.896 12.475 1.00 0.00 N ATOM 420 CA SER A 30 0.995 20.819 11.532 1.00 0.00 C ATOM 421 C SER A 30 2.464 20.417 11.361 1.00 0.00 C ATOM 422 O SER A 30 3.228 20.423 12.328 1.00 0.00 O ATOM 423 CB SER A 30 0.877 22.279 12.040 1.00 0.00 C ATOM 424 OG SER A 30 -0.482 22.660 12.166 1.00 0.00 O ATOM 0 H SER A 30 0.779 19.849 13.390 1.00 0.00 H new ATOM 0 HA SER A 30 0.503 20.757 10.561 1.00 0.00 H new ATOM 0 HB2 SER A 30 1.377 22.375 13.004 1.00 0.00 H new ATOM 0 HB3 SER A 30 1.385 22.951 11.349 1.00 0.00 H new ATOM 0 HG SER A 30 -0.534 23.584 12.489 1.00 0.00 H new ATOM 430 N ILE A 31 2.829 20.025 10.129 1.00 0.00 N ATOM 431 CA ILE A 31 4.208 19.630 9.756 1.00 0.00 C ATOM 432 C ILE A 31 4.574 20.216 8.378 1.00 0.00 C ATOM 433 O ILE A 31 3.716 20.797 7.696 1.00 0.00 O ATOM 434 CB ILE A 31 4.378 18.059 9.751 1.00 0.00 C ATOM 435 CG1 ILE A 31 3.254 17.382 8.908 1.00 0.00 C ATOM 436 CG2 ILE A 31 4.409 17.496 11.193 1.00 0.00 C ATOM 437 CD1 ILE A 31 3.325 15.868 8.861 1.00 0.00 C ATOM 0 H ILE A 31 2.171 19.971 9.351 1.00 0.00 H new ATOM 0 HA ILE A 31 4.888 20.034 10.506 1.00 0.00 H new ATOM 0 HB ILE A 31 5.335 17.826 9.284 1.00 0.00 H new ATOM 0 HG12 ILE A 31 2.286 17.675 9.315 1.00 0.00 H new ATOM 0 HG13 ILE A 31 3.301 17.767 7.889 1.00 0.00 H new ATOM 0 HG21 ILE A 31 4.527 16.413 11.158 1.00 0.00 H new ATOM 0 HG22 ILE A 31 5.245 17.935 11.737 1.00 0.00 H new ATOM 0 HG23 ILE A 31 3.477 17.743 11.700 1.00 0.00 H new ATOM 0 HD11 ILE A 31 2.506 15.484 8.253 1.00 0.00 H new ATOM 0 HD12 ILE A 31 4.275 15.562 8.424 1.00 0.00 H new ATOM 0 HD13 ILE A 31 3.245 15.468 9.872 1.00 0.00 H new ATOM 449 N THR A 32 5.852 20.053 7.965 1.00 0.00 N ATOM 450 CA THR A 32 6.378 20.672 6.738 1.00 0.00 C ATOM 451 C THR A 32 6.259 19.686 5.560 1.00 0.00 C ATOM 452 O THR A 32 6.711 18.538 5.658 1.00 0.00 O ATOM 453 CB THR A 32 7.884 21.121 6.907 1.00 0.00 C ATOM 454 OG1 THR A 32 8.760 19.986 7.027 1.00 0.00 O ATOM 455 CG2 THR A 32 8.083 22.023 8.145 1.00 0.00 C ATOM 0 H THR A 32 6.538 19.493 8.471 1.00 0.00 H new ATOM 0 HA THR A 32 5.784 21.563 6.536 1.00 0.00 H new ATOM 0 HB THR A 32 8.132 21.686 6.008 1.00 0.00 H new ATOM 0 HG1 THR A 32 8.307 19.275 7.527 1.00 0.00 H new ATOM 0 HG21 THR A 32 9.132 22.308 8.223 1.00 0.00 H new ATOM 0 HG22 THR A 32 7.470 22.919 8.045 1.00 0.00 H new ATOM 0 HG23 THR A 32 7.787 21.480 9.042 1.00 0.00 H new ATOM 463 N ILE A 33 5.605 20.121 4.473 1.00 0.00 N ATOM 464 CA ILE A 33 5.591 19.386 3.201 1.00 0.00 C ATOM 465 C ILE A 33 7.027 19.349 2.616 1.00 0.00 C ATOM 466 O ILE A 33 7.713 20.379 2.551 1.00 0.00 O ATOM 467 CB ILE A 33 4.557 20.020 2.175 1.00 0.00 C ATOM 468 CG1 ILE A 33 4.276 19.048 0.978 1.00 0.00 C ATOM 469 CG2 ILE A 33 4.974 21.435 1.691 1.00 0.00 C ATOM 470 CD1 ILE A 33 3.507 17.784 1.368 1.00 0.00 C ATOM 0 H ILE A 33 5.072 20.990 4.451 1.00 0.00 H new ATOM 0 HA ILE A 33 5.259 18.364 3.384 1.00 0.00 H new ATOM 0 HB ILE A 33 3.622 20.156 2.718 1.00 0.00 H new ATOM 0 HG12 ILE A 33 3.711 19.583 0.214 1.00 0.00 H new ATOM 0 HG13 ILE A 33 5.226 18.759 0.528 1.00 0.00 H new ATOM 0 HG21 ILE A 33 4.228 21.815 0.993 1.00 0.00 H new ATOM 0 HG22 ILE A 33 5.045 22.106 2.547 1.00 0.00 H new ATOM 0 HG23 ILE A 33 5.942 21.379 1.193 1.00 0.00 H new ATOM 0 HD11 ILE A 33 3.353 17.165 0.484 1.00 0.00 H new ATOM 0 HD12 ILE A 33 4.079 17.224 2.108 1.00 0.00 H new ATOM 0 HD13 ILE A 33 2.541 18.061 1.789 1.00 0.00 H new ATOM 482 N SER A 34 7.501 18.154 2.264 1.00 0.00 N ATOM 483 CA SER A 34 8.873 17.955 1.771 1.00 0.00 C ATOM 484 C SER A 34 8.839 17.642 0.258 1.00 0.00 C ATOM 485 O SER A 34 8.423 16.527 -0.177 1.00 0.00 O ATOM 486 CB SER A 34 9.577 16.849 2.594 1.00 0.00 C ATOM 487 OG SER A 34 10.946 16.716 2.246 1.00 0.00 O ATOM 0 H SER A 34 6.951 17.296 2.311 1.00 0.00 H new ATOM 0 HA SER A 34 9.456 18.867 1.902 1.00 0.00 H new ATOM 0 HB2 SER A 34 9.494 17.079 3.656 1.00 0.00 H new ATOM 0 HB3 SER A 34 9.068 15.898 2.433 1.00 0.00 H new ATOM 0 HG SER A 34 11.354 16.009 2.789 1.00 0.00 H new ATOM 493 N GLU A 35 9.203 18.697 -0.514 1.00 0.00 N ATOM 494 CA GLU A 35 9.333 18.696 -1.978 1.00 0.00 C ATOM 495 C GLU A 35 7.955 18.541 -2.664 1.00 0.00 C ATOM 496 O GLU A 35 7.366 19.531 -3.109 1.00 0.00 O ATOM 497 CB GLU A 35 10.359 17.625 -2.457 1.00 0.00 C ATOM 498 CG GLU A 35 10.654 17.662 -3.968 1.00 0.00 C ATOM 499 CD GLU A 35 11.502 16.477 -4.449 1.00 0.00 C ATOM 500 OE1 GLU A 35 10.924 15.407 -4.753 1.00 0.00 O1- ATOM 501 OE2 GLU A 35 12.749 16.600 -4.509 1.00 0.00 O ATOM 0 H GLU A 35 9.421 19.607 -0.108 1.00 0.00 H new ATOM 0 HA GLU A 35 9.728 19.666 -2.280 1.00 0.00 H new ATOM 0 HB2 GLU A 35 11.293 17.764 -1.913 1.00 0.00 H new ATOM 0 HB3 GLU A 35 9.983 16.636 -2.196 1.00 0.00 H new ATOM 0 HG2 GLU A 35 9.711 17.671 -4.515 1.00 0.00 H new ATOM 0 HG3 GLU A 35 11.171 18.591 -4.208 1.00 0.00 H new ATOM 508 N ASP A 36 7.444 17.300 -2.727 1.00 0.00 N ATOM 509 CA ASP A 36 6.165 16.969 -3.387 1.00 0.00 C ATOM 510 C ASP A 36 5.462 15.853 -2.599 1.00 0.00 C ATOM 511 O ASP A 36 4.478 16.098 -1.890 1.00 0.00 O ATOM 512 CB ASP A 36 6.390 16.524 -4.872 1.00 0.00 C ATOM 513 CG ASP A 36 6.801 17.668 -5.822 1.00 0.00 C ATOM 514 OD1 ASP A 36 5.909 18.376 -6.332 1.00 0.00 O1- ATOM 515 OD2 ASP A 36 8.014 17.861 -6.069 1.00 0.00 O ATOM 0 H ASP A 36 7.909 16.490 -2.318 1.00 0.00 H new ATOM 0 HA ASP A 36 5.539 17.861 -3.400 1.00 0.00 H new ATOM 0 HB2 ASP A 36 7.161 15.753 -4.895 1.00 0.00 H new ATOM 0 HB3 ASP A 36 5.473 16.069 -5.246 1.00 0.00 H new ATOM 520 N GLY A 37 6.010 14.628 -2.716 1.00 0.00 N ATOM 521 CA GLY A 37 5.415 13.426 -2.141 1.00 0.00 C ATOM 522 C GLY A 37 6.012 13.012 -0.804 1.00 0.00 C ATOM 523 O GLY A 37 5.653 11.941 -0.296 1.00 0.00 O ATOM 0 H GLY A 37 6.882 14.453 -3.216 1.00 0.00 H new ATOM 0 HA2 GLY A 37 4.345 13.589 -2.013 1.00 0.00 H new ATOM 0 HA3 GLY A 37 5.530 12.604 -2.847 1.00 0.00 H new ATOM 527 N SER A 38 6.940 13.815 -0.219 1.00 0.00 N ATOM 528 CA SER A 38 7.431 13.554 1.147 1.00 0.00 C ATOM 529 C SER A 38 6.824 14.613 2.079 1.00 0.00 C ATOM 530 O SER A 38 6.281 15.623 1.600 1.00 0.00 O ATOM 531 CB SER A 38 8.981 13.544 1.190 1.00 0.00 C ATOM 532 OG SER A 38 9.472 13.235 2.492 1.00 0.00 O ATOM 0 H SER A 38 7.353 14.633 -0.668 1.00 0.00 H new ATOM 0 HA SER A 38 7.119 12.565 1.482 1.00 0.00 H new ATOM 0 HB2 SER A 38 9.360 12.813 0.476 1.00 0.00 H new ATOM 0 HB3 SER A 38 9.360 14.518 0.880 1.00 0.00 H new ATOM 0 HG SER A 38 10.452 13.236 2.481 1.00 0.00 H new ATOM 538 N MET A 39 6.883 14.364 3.393 1.00 0.00 N ATOM 539 CA MET A 39 6.369 15.290 4.412 1.00 0.00 C ATOM 540 C MET A 39 6.944 14.889 5.782 1.00 0.00 C ATOM 541 O MET A 39 6.826 13.723 6.181 1.00 0.00 O ATOM 542 CB MET A 39 4.826 15.243 4.407 1.00 0.00 C ATOM 543 CG MET A 39 4.137 16.239 5.336 1.00 0.00 C ATOM 544 SD MET A 39 2.345 16.036 5.337 1.00 0.00 S ATOM 545 CE MET A 39 2.201 14.295 5.754 1.00 0.00 C ATOM 0 H MET A 39 7.289 13.513 3.781 1.00 0.00 H new ATOM 0 HA MET A 39 6.676 16.314 4.197 1.00 0.00 H new ATOM 0 HB2 MET A 39 4.477 15.420 3.390 1.00 0.00 H new ATOM 0 HB3 MET A 39 4.509 14.237 4.682 1.00 0.00 H new ATOM 0 HG2 MET A 39 4.517 16.111 6.350 1.00 0.00 H new ATOM 0 HG3 MET A 39 4.386 17.254 5.028 1.00 0.00 H new ATOM 0 HE1 MET A 39 1.152 14.045 5.915 1.00 0.00 H new ATOM 0 HE2 MET A 39 2.597 13.691 4.937 1.00 0.00 H new ATOM 0 HE3 MET A 39 2.767 14.091 6.663 1.00 0.00 H new ATOM 555 N SER A 40 7.574 15.844 6.488 1.00 0.00 N ATOM 556 CA SER A 40 8.288 15.585 7.755 1.00 0.00 C ATOM 557 C SER A 40 8.271 16.829 8.661 1.00 0.00 C ATOM 558 O SER A 40 7.624 17.824 8.336 1.00 0.00 O ATOM 559 CB SER A 40 9.746 15.132 7.459 1.00 0.00 C ATOM 560 OG SER A 40 9.783 13.890 6.754 1.00 0.00 O ATOM 0 H SER A 40 7.604 16.821 6.197 1.00 0.00 H new ATOM 0 HA SER A 40 7.775 14.784 8.287 1.00 0.00 H new ATOM 0 HB2 SER A 40 10.253 15.898 6.872 1.00 0.00 H new ATOM 0 HB3 SER A 40 10.294 15.034 8.396 1.00 0.00 H new ATOM 0 HG SER A 40 10.552 13.364 7.058 1.00 0.00 H new ATOM 566 N ILE A 41 8.912 16.731 9.845 1.00 0.00 N ATOM 567 CA ILE A 41 9.289 17.913 10.643 1.00 0.00 C ATOM 568 C ILE A 41 10.625 18.396 10.065 1.00 0.00 C ATOM 569 O ILE A 41 11.683 17.830 10.378 1.00 0.00 O ATOM 570 CB ILE A 41 9.425 17.610 12.197 1.00 0.00 C ATOM 571 CG1 ILE A 41 8.050 17.241 12.843 1.00 0.00 C ATOM 572 CG2 ILE A 41 10.060 18.805 12.955 1.00 0.00 C ATOM 573 CD1 ILE A 41 7.461 15.917 12.412 1.00 0.00 C ATOM 0 H ILE A 41 9.179 15.842 10.269 1.00 0.00 H new ATOM 0 HA ILE A 41 8.506 18.669 10.576 1.00 0.00 H new ATOM 0 HB ILE A 41 10.086 16.748 12.287 1.00 0.00 H new ATOM 0 HG12 ILE A 41 8.169 17.230 13.926 1.00 0.00 H new ATOM 0 HG13 ILE A 41 7.335 18.030 12.609 1.00 0.00 H new ATOM 0 HG21 ILE A 41 10.138 18.563 14.015 1.00 0.00 H new ATOM 0 HG22 ILE A 41 11.054 19.003 12.554 1.00 0.00 H new ATOM 0 HG23 ILE A 41 9.435 19.689 12.829 1.00 0.00 H new ATOM 0 HD11 ILE A 41 6.509 15.760 12.919 1.00 0.00 H new ATOM 0 HD12 ILE A 41 7.301 15.924 11.334 1.00 0.00 H new ATOM 0 HD13 ILE A 41 8.148 15.111 12.672 1.00 0.00 H new ATOM 585 N LYS A 42 10.541 19.412 9.186 1.00 0.00 N ATOM 586 CA LYS A 42 11.637 19.821 8.285 1.00 0.00 C ATOM 587 C LYS A 42 12.042 18.607 7.411 1.00 0.00 C ATOM 588 O LYS A 42 11.476 18.405 6.330 1.00 0.00 O ATOM 589 CB LYS A 42 12.839 20.468 9.048 1.00 0.00 C ATOM 590 CG LYS A 42 12.617 21.922 9.543 1.00 0.00 C ATOM 591 CD LYS A 42 11.488 22.063 10.582 1.00 0.00 C ATOM 592 CE LYS A 42 11.271 23.520 11.016 1.00 0.00 C ATOM 593 NZ LYS A 42 10.163 23.643 11.997 1.00 0.00 N ATOM 0 H LYS A 42 9.700 19.979 9.080 1.00 0.00 H new ATOM 0 HA LYS A 42 11.283 20.616 7.628 1.00 0.00 H new ATOM 0 HB2 LYS A 42 13.078 19.843 9.909 1.00 0.00 H new ATOM 0 HB3 LYS A 42 13.710 20.456 8.393 1.00 0.00 H new ATOM 0 HG2 LYS A 42 13.545 22.293 9.977 1.00 0.00 H new ATOM 0 HG3 LYS A 42 12.390 22.556 8.686 1.00 0.00 H new ATOM 0 HD2 LYS A 42 10.562 21.669 10.164 1.00 0.00 H new ATOM 0 HD3 LYS A 42 11.725 21.458 11.457 1.00 0.00 H new ATOM 0 HE2 LYS A 42 12.190 23.910 11.454 1.00 0.00 H new ATOM 0 HE3 LYS A 42 11.051 24.131 10.141 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 10.047 24.641 12.266 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 9.281 23.295 11.570 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 10.384 23.080 12.843 1.00 0.00 H new ATOM 607 N ASN A 43 12.948 17.758 7.929 1.00 0.00 N ATOM 608 CA ASN A 43 13.311 16.472 7.304 1.00 0.00 C ATOM 609 C ASN A 43 13.491 15.409 8.397 1.00 0.00 C ATOM 610 O ASN A 43 14.043 15.690 9.469 1.00 0.00 O ATOM 611 CB ASN A 43 14.600 16.600 6.444 1.00 0.00 C ATOM 612 CG ASN A 43 15.022 15.269 5.792 1.00 0.00 C ATOM 613 OD1 ASN A 43 14.565 14.920 4.701 1.00 0.00 O ATOM 614 ND2 ASN A 43 15.881 14.515 6.461 1.00 0.00 N ATOM 0 H ASN A 43 13.451 17.945 8.796 1.00 0.00 H new ATOM 0 HA ASN A 43 12.506 16.171 6.634 1.00 0.00 H new ATOM 0 HB2 ASN A 43 14.438 17.345 5.665 1.00 0.00 H new ATOM 0 HB3 ASN A 43 15.414 16.966 7.070 1.00 0.00 H new ATOM 0 HD21 ASN A 43 16.181 13.620 6.076 1.00 0.00 H new ATOM 0 HD22 ASN A 43 16.242 14.830 7.361 1.00 0.00 H new ATOM 621 N GLU A 44 13.012 14.196 8.106 1.00 0.00 N ATOM 622 CA GLU A 44 13.095 13.036 9.001 1.00 0.00 C ATOM 623 C GLU A 44 13.039 11.790 8.103 1.00 0.00 C ATOM 624 O GLU A 44 12.084 11.638 7.338 1.00 0.00 O ATOM 625 CB GLU A 44 11.921 13.083 10.036 1.00 0.00 C ATOM 626 CG GLU A 44 12.012 12.116 11.246 1.00 0.00 C ATOM 627 CD GLU A 44 11.683 10.640 10.926 1.00 0.00 C ATOM 628 OE1 GLU A 44 10.483 10.310 10.768 1.00 0.00 O ATOM 629 OE2 GLU A 44 12.622 9.807 10.849 1.00 0.00 O1- ATOM 0 H GLU A 44 12.546 13.988 7.223 1.00 0.00 H new ATOM 0 HA GLU A 44 14.016 13.025 9.584 1.00 0.00 H new ATOM 0 HB2 GLU A 44 11.848 14.101 10.420 1.00 0.00 H new ATOM 0 HB3 GLU A 44 10.992 12.875 9.505 1.00 0.00 H new ATOM 0 HG2 GLU A 44 13.020 12.167 11.658 1.00 0.00 H new ATOM 0 HG3 GLU A 44 11.332 12.464 12.023 1.00 0.00 H new ATOM 636 N GLU A 45 14.073 10.933 8.168 1.00 0.00 N ATOM 637 CA GLU A 45 14.173 9.733 7.314 1.00 0.00 C ATOM 638 C GLU A 45 15.208 8.752 7.890 1.00 0.00 C ATOM 639 O GLU A 45 16.295 9.168 8.307 1.00 0.00 O ATOM 640 CB GLU A 45 14.529 10.135 5.841 1.00 0.00 C ATOM 641 CG GLU A 45 14.600 8.968 4.826 1.00 0.00 C ATOM 642 CD GLU A 45 13.320 8.108 4.791 1.00 0.00 C ATOM 643 OE1 GLU A 45 12.319 8.526 4.158 1.00 0.00 O ATOM 644 OE2 GLU A 45 13.314 7.014 5.395 1.00 0.00 O1- ATOM 0 H GLU A 45 14.858 11.050 8.808 1.00 0.00 H new ATOM 0 HA GLU A 45 13.205 9.231 7.298 1.00 0.00 H new ATOM 0 HB2 GLU A 45 13.787 10.853 5.490 1.00 0.00 H new ATOM 0 HB3 GLU A 45 15.491 10.647 5.846 1.00 0.00 H new ATOM 0 HG2 GLU A 45 14.784 9.373 3.831 1.00 0.00 H new ATOM 0 HG3 GLU A 45 15.450 8.332 5.074 1.00 0.00 H new ATOM 1108 N ASP A 81 -1.190 -13.953 -2.978 1.00 0.00 N ATOM 1109 CA ASP A 81 -1.767 -12.648 -2.652 1.00 0.00 C ATOM 1110 C ASP A 81 -1.914 -12.516 -1.127 1.00 0.00 C ATOM 1111 O ASP A 81 -2.140 -13.516 -0.420 1.00 0.00 O ATOM 1112 CB ASP A 81 -3.132 -12.462 -3.378 1.00 0.00 C ATOM 1113 CG ASP A 81 -4.210 -13.489 -2.972 1.00 0.00 C ATOM 1114 OD1 ASP A 81 -4.137 -14.656 -3.417 1.00 0.00 O1- ATOM 1115 OD2 ASP A 81 -5.137 -13.131 -2.208 1.00 0.00 O ATOM 0 HA ASP A 81 -1.102 -11.858 -3.000 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -3.506 -11.459 -3.173 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -2.970 -12.528 -4.454 1.00 0.00 H new ATOM 1120 N GLY A 82 -1.751 -11.282 -0.624 1.00 0.00 N ATOM 1121 CA GLY A 82 -1.893 -11.003 0.801 1.00 0.00 C ATOM 1122 C GLY A 82 -1.210 -9.717 1.235 1.00 0.00 C ATOM 1123 O GLY A 82 -0.856 -8.875 0.408 1.00 0.00 O ATOM 0 H GLY A 82 -1.521 -10.465 -1.190 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -2.953 -10.944 1.048 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -1.479 -11.836 1.370 1.00 0.00 H new ATOM 1127 N ALA A 83 -1.018 -9.591 2.553 1.00 0.00 N ATOM 1128 CA ALA A 83 -0.426 -8.406 3.191 1.00 0.00 C ATOM 1129 C ALA A 83 1.103 -8.583 3.271 1.00 0.00 C ATOM 1130 O ALA A 83 1.599 -9.571 3.828 1.00 0.00 O ATOM 1131 CB ALA A 83 -1.055 -8.212 4.579 1.00 0.00 C ATOM 0 H ALA A 83 -1.273 -10.321 3.219 1.00 0.00 H new ATOM 0 HA ALA A 83 -0.629 -7.511 2.603 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -0.619 -7.334 5.056 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -2.131 -8.072 4.475 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -0.862 -9.092 5.192 1.00 0.00 H new ATOM 1137 N TYR A 84 1.842 -7.624 2.709 1.00 0.00 N ATOM 1138 CA TYR A 84 3.290 -7.757 2.435 1.00 0.00 C ATOM 1139 C TYR A 84 4.103 -6.605 3.049 1.00 0.00 C ATOM 1140 O TYR A 84 3.595 -5.516 3.246 1.00 0.00 O ATOM 1141 CB TYR A 84 3.501 -7.821 0.884 1.00 0.00 C ATOM 1142 CG TYR A 84 3.598 -9.247 0.331 1.00 0.00 C ATOM 1143 CD1 TYR A 84 2.516 -10.131 0.359 1.00 0.00 C ATOM 1144 CD2 TYR A 84 4.794 -9.717 -0.180 1.00 0.00 C ATOM 1145 CE1 TYR A 84 2.647 -11.427 -0.111 1.00 0.00 C ATOM 1146 CE2 TYR A 84 4.929 -11.002 -0.637 1.00 0.00 C ATOM 1147 CZ TYR A 84 3.868 -11.849 -0.607 1.00 0.00 C ATOM 1148 OH TYR A 84 4.041 -13.128 -1.051 1.00 0.00 O ATOM 0 H TYR A 84 1.457 -6.723 2.426 1.00 0.00 H new ATOM 0 HA TYR A 84 3.652 -8.674 2.901 1.00 0.00 H new ATOM 0 HB2 TYR A 84 2.675 -7.306 0.393 1.00 0.00 H new ATOM 0 HB3 TYR A 84 4.412 -7.279 0.628 1.00 0.00 H new ATOM 0 HD1 TYR A 84 1.566 -9.799 0.752 1.00 0.00 H new ATOM 0 HD2 TYR A 84 5.645 -9.053 -0.220 1.00 0.00 H new ATOM 0 HE1 TYR A 84 1.804 -12.102 -0.091 1.00 0.00 H new ATOM 0 HE2 TYR A 84 5.880 -11.341 -1.021 1.00 0.00 H new ATOM 0 HH TYR A 84 4.820 -13.166 -1.645 1.00 0.00 H new ATOM 1158 N ARG A 85 5.367 -6.903 3.384 1.00 0.00 N ATOM 1159 CA ARG A 85 6.400 -5.913 3.734 1.00 0.00 C ATOM 1160 C ARG A 85 7.479 -5.950 2.641 1.00 0.00 C ATOM 1161 O ARG A 85 7.936 -7.033 2.257 1.00 0.00 O ATOM 1162 CB ARG A 85 7.022 -6.234 5.121 1.00 0.00 C ATOM 1163 CG ARG A 85 6.009 -6.214 6.288 1.00 0.00 C ATOM 1164 CD ARG A 85 6.653 -6.560 7.647 1.00 0.00 C ATOM 1165 NE ARG A 85 7.395 -7.843 7.618 1.00 0.00 N ATOM 1166 CZ ARG A 85 7.173 -8.912 8.412 1.00 0.00 C ATOM 1167 NH1 ARG A 85 6.214 -8.904 9.337 1.00 0.00 N ATOM 1168 NH2 ARG A 85 7.942 -9.980 8.290 1.00 0.00 N ATOM 0 H ARG A 85 5.709 -7.863 3.420 1.00 0.00 H new ATOM 0 HA ARG A 85 5.958 -4.919 3.796 1.00 0.00 H new ATOM 0 HB2 ARG A 85 7.491 -7.217 5.078 1.00 0.00 H new ATOM 0 HB3 ARG A 85 7.813 -5.513 5.328 1.00 0.00 H new ATOM 0 HG2 ARG A 85 5.552 -5.226 6.349 1.00 0.00 H new ATOM 0 HG3 ARG A 85 5.208 -6.924 6.080 1.00 0.00 H new ATOM 0 HD2 ARG A 85 7.332 -5.759 7.937 1.00 0.00 H new ATOM 0 HD3 ARG A 85 5.876 -6.611 8.410 1.00 0.00 H new ATOM 0 HE ARG A 85 8.145 -7.926 6.932 1.00 0.00 H new ATOM 0 HH11 ARG A 85 5.628 -8.078 9.457 1.00 0.00 H new ATOM 0 HH12 ARG A 85 6.066 -9.724 9.925 1.00 0.00 H new ATOM 0 HH21 ARG A 85 8.694 -9.991 7.601 1.00 0.00 H new ATOM 0 HH22 ARG A 85 7.783 -10.793 8.885 1.00 0.00 H new ATOM 1182 N ILE A 86 7.866 -4.777 2.114 1.00 0.00 N ATOM 1183 CA ILE A 86 8.882 -4.687 1.052 1.00 0.00 C ATOM 1184 C ILE A 86 10.273 -4.439 1.657 1.00 0.00 C ATOM 1185 O ILE A 86 10.496 -3.471 2.414 1.00 0.00 O ATOM 1186 CB ILE A 86 8.566 -3.582 -0.018 1.00 0.00 C ATOM 1187 CG1 ILE A 86 7.123 -3.766 -0.581 1.00 0.00 C ATOM 1188 CG2 ILE A 86 9.622 -3.615 -1.166 1.00 0.00 C ATOM 1189 CD1 ILE A 86 6.762 -2.810 -1.695 1.00 0.00 C ATOM 0 H ILE A 86 7.490 -3.875 2.407 1.00 0.00 H new ATOM 0 HA ILE A 86 8.866 -5.646 0.535 1.00 0.00 H new ATOM 0 HB ILE A 86 8.620 -2.606 0.463 1.00 0.00 H new ATOM 0 HG12 ILE A 86 7.016 -4.787 -0.946 1.00 0.00 H new ATOM 0 HG13 ILE A 86 6.409 -3.642 0.234 1.00 0.00 H new ATOM 0 HG21 ILE A 86 9.387 -2.843 -1.898 1.00 0.00 H new ATOM 0 HG22 ILE A 86 10.614 -3.434 -0.753 1.00 0.00 H new ATOM 0 HG23 ILE A 86 9.603 -4.592 -1.650 1.00 0.00 H new ATOM 0 HD11 ILE A 86 5.743 -3.007 -2.028 1.00 0.00 H new ATOM 0 HD12 ILE A 86 6.833 -1.785 -1.332 1.00 0.00 H new ATOM 0 HD13 ILE A 86 7.449 -2.948 -2.530 1.00 0.00 H new ATOM 1201 N LYS A 87 11.181 -5.337 1.295 1.00 0.00 N ATOM 1202 CA LYS A 87 12.587 -5.333 1.668 1.00 0.00 C ATOM 1203 C LYS A 87 13.412 -4.899 0.441 1.00 0.00 C ATOM 1204 O LYS A 87 13.152 -5.383 -0.641 1.00 0.00 O ATOM 1205 CB LYS A 87 12.966 -6.798 2.074 1.00 0.00 C ATOM 1206 CG LYS A 87 14.433 -7.016 2.519 1.00 0.00 C ATOM 1207 CD LYS A 87 14.906 -8.502 2.478 1.00 0.00 C ATOM 1208 CE LYS A 87 14.076 -9.483 3.333 1.00 0.00 C ATOM 1209 NZ LYS A 87 12.821 -9.937 2.659 1.00 0.00 N ATOM 0 H LYS A 87 10.941 -6.130 0.701 1.00 0.00 H new ATOM 0 HA LYS A 87 12.784 -4.650 2.494 1.00 0.00 H new ATOM 0 HB2 LYS A 87 12.310 -7.111 2.886 1.00 0.00 H new ATOM 0 HB3 LYS A 87 12.762 -7.454 1.228 1.00 0.00 H new ATOM 0 HG2 LYS A 87 15.086 -6.422 1.879 1.00 0.00 H new ATOM 0 HG3 LYS A 87 14.552 -6.638 3.534 1.00 0.00 H new ATOM 0 HD2 LYS A 87 14.888 -8.843 1.443 1.00 0.00 H new ATOM 0 HD3 LYS A 87 15.943 -8.545 2.810 1.00 0.00 H new ATOM 0 HE2 LYS A 87 14.687 -10.353 3.572 1.00 0.00 H new ATOM 0 HE3 LYS A 87 13.820 -9.004 4.278 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 12.008 -9.755 3.281 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 12.698 -9.416 1.767 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 12.883 -10.956 2.459 1.00 0.00 H new ATOM 1223 N GLN A 88 14.414 -4.024 0.612 1.00 0.00 N ATOM 1224 CA GLN A 88 15.427 -3.773 -0.430 1.00 0.00 C ATOM 1225 C GLN A 88 16.447 -4.896 -0.248 1.00 0.00 C ATOM 1226 O GLN A 88 17.180 -4.934 0.750 1.00 0.00 O ATOM 1227 CB GLN A 88 16.078 -2.368 -0.233 1.00 0.00 C ATOM 1228 CG GLN A 88 16.907 -1.804 -1.426 1.00 0.00 C ATOM 1229 CD GLN A 88 18.303 -2.418 -1.629 1.00 0.00 C ATOM 1230 OE1 GLN A 88 18.945 -2.888 -0.690 1.00 0.00 O ATOM 1231 NE2 GLN A 88 18.808 -2.354 -2.853 1.00 0.00 N ATOM 0 H GLN A 88 14.547 -3.477 1.462 1.00 0.00 H new ATOM 0 HA GLN A 88 15.007 -3.768 -1.436 1.00 0.00 H new ATOM 0 HB2 GLN A 88 15.286 -1.656 -0.003 1.00 0.00 H new ATOM 0 HB3 GLN A 88 16.728 -2.414 0.641 1.00 0.00 H new ATOM 0 HG2 GLN A 88 16.333 -1.947 -2.341 1.00 0.00 H new ATOM 0 HG3 GLN A 88 17.022 -0.729 -1.287 1.00 0.00 H new ATOM 0 HE21 GLN A 88 18.254 -1.960 -3.613 1.00 0.00 H new ATOM 0 HE22 GLN A 88 19.750 -2.699 -3.035 1.00 0.00 H new ATOM 1240 N LYS A 89 16.417 -5.839 -1.185 1.00 0.00 N ATOM 1241 CA LYS A 89 17.092 -7.117 -1.055 1.00 0.00 C ATOM 1242 C LYS A 89 18.125 -7.227 -2.167 1.00 0.00 C ATOM 1243 O LYS A 89 17.796 -7.566 -3.298 1.00 0.00 O ATOM 1244 CB LYS A 89 15.993 -8.230 -1.122 1.00 0.00 C ATOM 1245 CG LYS A 89 16.440 -9.702 -0.927 1.00 0.00 C ATOM 1246 CD LYS A 89 16.827 -10.425 -2.239 1.00 0.00 C ATOM 1247 CE LYS A 89 17.201 -11.894 -2.001 1.00 0.00 C ATOM 1248 NZ LYS A 89 16.063 -12.693 -1.484 1.00 0.00 N ATOM 0 H LYS A 89 15.915 -5.731 -2.066 1.00 0.00 H new ATOM 0 HA LYS A 89 17.626 -7.224 -0.111 1.00 0.00 H new ATOM 0 HB2 LYS A 89 15.242 -8.005 -0.364 1.00 0.00 H new ATOM 0 HB3 LYS A 89 15.500 -8.156 -2.091 1.00 0.00 H new ATOM 0 HG2 LYS A 89 17.292 -9.724 -0.248 1.00 0.00 H new ATOM 0 HG3 LYS A 89 15.633 -10.254 -0.445 1.00 0.00 H new ATOM 0 HD2 LYS A 89 15.994 -10.373 -2.940 1.00 0.00 H new ATOM 0 HD3 LYS A 89 17.667 -9.908 -2.703 1.00 0.00 H new ATOM 0 HE2 LYS A 89 17.554 -12.332 -2.935 1.00 0.00 H new ATOM 0 HE3 LYS A 89 18.028 -11.945 -1.293 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 16.367 -13.677 -1.340 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 15.741 -12.294 -0.579 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 15.282 -12.669 -2.170 1.00 0.00 H new ATOM 1262 N GLY A 90 19.362 -6.863 -1.841 1.00 0.00 N ATOM 1263 CA GLY A 90 20.504 -7.172 -2.680 1.00 0.00 C ATOM 1264 C GLY A 90 20.956 -8.591 -2.392 1.00 0.00 C ATOM 1265 O GLY A 90 20.781 -9.073 -1.254 1.00 0.00 O ATOM 0 H GLY A 90 19.595 -6.349 -0.992 1.00 0.00 H new ATOM 0 HA2 GLY A 90 20.238 -7.067 -3.732 1.00 0.00 H new ATOM 0 HA3 GLY A 90 21.316 -6.471 -2.485 1.00 0.00 H new ATOM 1269 N ILE A 91 21.535 -9.266 -3.392 1.00 0.00 N ATOM 1270 CA ILE A 91 21.986 -10.674 -3.270 1.00 0.00 C ATOM 1271 C ILE A 91 23.364 -10.706 -2.544 1.00 0.00 C ATOM 1272 O ILE A 91 24.367 -11.202 -3.076 1.00 0.00 O ATOM 1273 CB ILE A 91 22.054 -11.378 -4.702 1.00 0.00 C ATOM 1274 CG1 ILE A 91 20.785 -11.042 -5.574 1.00 0.00 C ATOM 1275 CG2 ILE A 91 22.233 -12.920 -4.566 1.00 0.00 C ATOM 1276 CD1 ILE A 91 19.450 -11.507 -5.008 1.00 0.00 C ATOM 0 H ILE A 91 21.708 -8.860 -4.311 1.00 0.00 H new ATOM 0 HA ILE A 91 21.266 -11.238 -2.677 1.00 0.00 H new ATOM 0 HB ILE A 91 22.928 -10.978 -5.216 1.00 0.00 H new ATOM 0 HG12 ILE A 91 20.741 -9.962 -5.717 1.00 0.00 H new ATOM 0 HG13 ILE A 91 20.916 -11.489 -6.559 1.00 0.00 H new ATOM 0 HG21 ILE A 91 22.276 -13.370 -5.558 1.00 0.00 H new ATOM 0 HG22 ILE A 91 23.158 -13.133 -4.031 1.00 0.00 H new ATOM 0 HG23 ILE A 91 21.390 -13.337 -4.014 1.00 0.00 H new ATOM 0 HD11 ILE A 91 18.647 -11.223 -5.689 1.00 0.00 H new ATOM 0 HD12 ILE A 91 19.461 -12.591 -4.892 1.00 0.00 H new ATOM 0 HD13 ILE A 91 19.284 -11.040 -4.037 1.00 0.00 H new ATOM 1288 N LEU A 92 23.354 -10.171 -1.293 1.00 0.00 N ATOM 1289 CA LEU A 92 24.536 -9.946 -0.423 1.00 0.00 C ATOM 1290 C LEU A 92 24.152 -9.062 0.796 1.00 0.00 C ATOM 1291 O LEU A 92 24.860 -9.085 1.817 1.00 0.00 O ATOM 1292 CB LEU A 92 25.765 -9.338 -1.198 1.00 0.00 C ATOM 1293 CG LEU A 92 25.572 -7.945 -1.926 1.00 0.00 C ATOM 1294 CD1 LEU A 92 25.783 -6.728 -0.975 1.00 0.00 C ATOM 1295 CD2 LEU A 92 26.480 -7.835 -3.183 1.00 0.00 C ATOM 0 H LEU A 92 22.486 -9.874 -0.847 1.00 0.00 H new ATOM 0 HA LEU A 92 24.856 -10.925 -0.065 1.00 0.00 H new ATOM 0 HB2 LEU A 92 26.587 -9.233 -0.490 1.00 0.00 H new ATOM 0 HB3 LEU A 92 26.080 -10.065 -1.947 1.00 0.00 H new ATOM 0 HG LEU A 92 24.532 -7.910 -2.249 1.00 0.00 H new ATOM 0 HD11 LEU A 92 25.637 -5.802 -1.531 1.00 0.00 H new ATOM 0 HD12 LEU A 92 25.064 -6.777 -0.157 1.00 0.00 H new ATOM 0 HD13 LEU A 92 26.795 -6.753 -0.571 1.00 0.00 H new ATOM 0 HD21 LEU A 92 26.324 -6.868 -3.661 1.00 0.00 H new ATOM 0 HD22 LEU A 92 27.525 -7.930 -2.887 1.00 0.00 H new ATOM 0 HD23 LEU A 92 26.228 -8.631 -3.884 1.00 0.00 H new ATOM 1307 N GLY A 93 23.023 -8.292 0.695 1.00 0.00 N ATOM 1308 CA GLY A 93 22.634 -7.327 1.757 1.00 0.00 C ATOM 1309 C GLY A 93 21.141 -6.987 1.747 1.00 0.00 C ATOM 1310 O GLY A 93 20.535 -6.924 0.679 1.00 0.00 O ATOM 0 H GLY A 93 22.382 -8.324 -0.098 1.00 0.00 H new ATOM 0 HA2 GLY A 93 22.899 -7.741 2.730 1.00 0.00 H new ATOM 0 HA3 GLY A 93 23.210 -6.410 1.634 1.00 0.00 H new ATOM 1314 N TYR A 94 20.544 -6.760 2.943 1.00 0.00 N ATOM 1315 CA TYR A 94 19.069 -6.608 3.104 1.00 0.00 C ATOM 1316 C TYR A 94 18.724 -5.347 3.928 1.00 0.00 C ATOM 1317 O TYR A 94 19.479 -4.966 4.827 1.00 0.00 O ATOM 1318 CB TYR A 94 18.479 -7.879 3.800 1.00 0.00 C ATOM 1319 CG TYR A 94 18.984 -9.198 3.193 1.00 0.00 C ATOM 1320 CD1 TYR A 94 18.654 -9.558 1.888 1.00 0.00 C ATOM 1321 CD2 TYR A 94 19.836 -10.052 3.900 1.00 0.00 C ATOM 1322 CE1 TYR A 94 19.151 -10.710 1.311 1.00 0.00 C ATOM 1323 CE2 TYR A 94 20.322 -11.213 3.327 1.00 0.00 C ATOM 1324 CZ TYR A 94 19.981 -11.529 2.029 1.00 0.00 C ATOM 1325 OH TYR A 94 20.497 -12.660 1.444 1.00 0.00 O ATOM 0 H TYR A 94 21.062 -6.677 3.818 1.00 0.00 H new ATOM 0 HA TYR A 94 18.627 -6.496 2.114 1.00 0.00 H new ATOM 0 HB2 TYR A 94 18.733 -7.855 4.860 1.00 0.00 H new ATOM 0 HB3 TYR A 94 17.392 -7.849 3.732 1.00 0.00 H new ATOM 0 HD1 TYR A 94 17.995 -8.922 1.315 1.00 0.00 H new ATOM 0 HD2 TYR A 94 20.120 -9.801 4.911 1.00 0.00 H new ATOM 0 HE1 TYR A 94 18.886 -10.964 0.296 1.00 0.00 H new ATOM 0 HE2 TYR A 94 20.966 -11.869 3.894 1.00 0.00 H new ATOM 0 HH TYR A 94 21.067 -13.130 2.088 1.00 0.00 H new ATOM 1335 N SER A 95 17.572 -4.717 3.614 1.00 0.00 N ATOM 1336 CA SER A 95 17.035 -3.557 4.365 1.00 0.00 C ATOM 1337 C SER A 95 15.497 -3.543 4.257 1.00 0.00 C ATOM 1338 O SER A 95 14.961 -4.011 3.269 1.00 0.00 O ATOM 1339 CB SER A 95 17.635 -2.229 3.821 1.00 0.00 C ATOM 1340 OG SER A 95 17.241 -1.111 4.613 1.00 0.00 O ATOM 0 H SER A 95 16.984 -4.998 2.829 1.00 0.00 H new ATOM 0 HA SER A 95 17.318 -3.648 5.414 1.00 0.00 H new ATOM 0 HB2 SER A 95 18.723 -2.300 3.806 1.00 0.00 H new ATOM 0 HB3 SER A 95 17.311 -2.078 2.791 1.00 0.00 H new ATOM 0 HG SER A 95 17.637 -0.294 4.245 1.00 0.00 H new ATOM 1346 N GLN A 96 14.793 -3.026 5.278 1.00 0.00 N ATOM 1347 CA GLN A 96 13.308 -2.915 5.272 1.00 0.00 C ATOM 1348 C GLN A 96 12.914 -1.501 4.781 1.00 0.00 C ATOM 1349 O GLN A 96 13.170 -0.518 5.484 1.00 0.00 O ATOM 1350 CB GLN A 96 12.750 -3.170 6.710 1.00 0.00 C ATOM 1351 CG GLN A 96 11.208 -3.281 6.810 1.00 0.00 C ATOM 1352 CD GLN A 96 10.654 -4.611 6.283 1.00 0.00 C ATOM 1353 OE1 GLN A 96 10.534 -5.579 7.030 1.00 0.00 O ATOM 1354 NE2 GLN A 96 10.304 -4.671 5.010 1.00 0.00 N ATOM 0 H GLN A 96 15.226 -2.672 6.131 1.00 0.00 H new ATOM 0 HA GLN A 96 12.882 -3.662 4.602 1.00 0.00 H new ATOM 0 HB2 GLN A 96 13.190 -4.090 7.095 1.00 0.00 H new ATOM 0 HB3 GLN A 96 13.083 -2.361 7.360 1.00 0.00 H new ATOM 0 HG2 GLN A 96 10.910 -3.160 7.851 1.00 0.00 H new ATOM 0 HG3 GLN A 96 10.756 -2.461 6.251 1.00 0.00 H new ATOM 0 HE21 GLN A 96 10.414 -3.852 4.412 1.00 0.00 H new ATOM 0 HE22 GLN A 96 9.924 -5.536 4.626 1.00 0.00 H new ATOM 1363 N ILE A 97 12.310 -1.393 3.573 1.00 0.00 N ATOM 1364 CA ILE A 97 12.022 -0.076 2.938 1.00 0.00 C ATOM 1365 C ILE A 97 10.529 0.307 2.974 1.00 0.00 C ATOM 1366 O ILE A 97 10.186 1.478 2.741 1.00 0.00 O ATOM 1367 CB ILE A 97 12.556 -0.006 1.453 1.00 0.00 C ATOM 1368 CG1 ILE A 97 12.029 -1.206 0.614 1.00 0.00 C ATOM 1369 CG2 ILE A 97 14.101 0.071 1.425 1.00 0.00 C ATOM 1370 CD1 ILE A 97 12.357 -1.138 -0.862 1.00 0.00 C ATOM 0 H ILE A 97 12.013 -2.195 3.018 1.00 0.00 H new ATOM 0 HA ILE A 97 12.561 0.653 3.543 1.00 0.00 H new ATOM 0 HB ILE A 97 12.172 0.907 0.997 1.00 0.00 H new ATOM 0 HG12 ILE A 97 12.444 -2.127 1.022 1.00 0.00 H new ATOM 0 HG13 ILE A 97 10.947 -1.265 0.729 1.00 0.00 H new ATOM 0 HG21 ILE A 97 14.444 0.118 0.392 1.00 0.00 H new ATOM 0 HG22 ILE A 97 14.431 0.963 1.958 1.00 0.00 H new ATOM 0 HG23 ILE A 97 14.518 -0.814 1.906 1.00 0.00 H new ATOM 0 HD11 ILE A 97 11.951 -2.015 -1.366 1.00 0.00 H new ATOM 0 HD12 ILE A 97 11.918 -0.237 -1.291 1.00 0.00 H new ATOM 0 HD13 ILE A 97 13.439 -1.113 -0.994 1.00 0.00 H new ATOM 1382 N GLY A 98 9.637 -0.662 3.224 1.00 0.00 N ATOM 1383 CA GLY A 98 8.214 -0.336 3.410 1.00 0.00 C ATOM 1384 C GLY A 98 7.324 -1.557 3.451 1.00 0.00 C ATOM 1385 O GLY A 98 7.734 -2.604 3.966 1.00 0.00 O ATOM 0 H GLY A 98 9.865 -1.653 3.301 1.00 0.00 H new ATOM 0 HA2 GLY A 98 8.094 0.224 4.337 1.00 0.00 H new ATOM 0 HA3 GLY A 98 7.888 0.316 2.600 1.00 0.00 H new ATOM 1389 N ALA A 99 6.092 -1.410 2.929 1.00 0.00 N ATOM 1390 CA ALA A 99 5.107 -2.500 2.842 1.00 0.00 C ATOM 1391 C ALA A 99 4.189 -2.312 1.616 1.00 0.00 C ATOM 1392 O ALA A 99 4.280 -1.301 0.911 1.00 0.00 O ATOM 1393 CB ALA A 99 4.297 -2.569 4.148 1.00 0.00 C ATOM 0 H ALA A 99 5.752 -0.525 2.554 1.00 0.00 H new ATOM 0 HA ALA A 99 5.631 -3.447 2.710 1.00 0.00 H new ATOM 0 HB1 ALA A 99 3.568 -3.377 4.082 1.00 0.00 H new ATOM 0 HB2 ALA A 99 4.971 -2.756 4.984 1.00 0.00 H new ATOM 0 HB3 ALA A 99 3.778 -1.624 4.304 1.00 0.00 H new ATOM 1399 N GLY A 100 3.297 -3.293 1.394 1.00 0.00 N ATOM 1400 CA GLY A 100 2.319 -3.267 0.303 1.00 0.00 C ATOM 1401 C GLY A 100 1.248 -4.334 0.492 1.00 0.00 C ATOM 1402 O GLY A 100 1.171 -4.968 1.554 1.00 0.00 O ATOM 0 H GLY A 100 3.238 -4.130 1.973 1.00 0.00 H new ATOM 0 HA2 GLY A 100 1.851 -2.284 0.255 1.00 0.00 H new ATOM 0 HA3 GLY A 100 2.828 -3.424 -0.648 1.00 0.00 H new ATOM 1406 N VAL A 101 0.423 -4.526 -0.542 1.00 0.00 N ATOM 1407 CA VAL A 101 -0.649 -5.530 -0.563 1.00 0.00 C ATOM 1408 C VAL A 101 -0.754 -6.134 -1.980 1.00 0.00 C ATOM 1409 O VAL A 101 -0.990 -5.420 -2.968 1.00 0.00 O ATOM 1410 CB VAL A 101 -2.044 -4.936 -0.090 1.00 0.00 C ATOM 1411 CG1 VAL A 101 -2.474 -3.688 -0.909 1.00 0.00 C ATOM 1412 CG2 VAL A 101 -3.153 -6.030 -0.091 1.00 0.00 C ATOM 0 H VAL A 101 0.481 -3.981 -1.402 1.00 0.00 H new ATOM 0 HA VAL A 101 -0.394 -6.314 0.150 1.00 0.00 H new ATOM 0 HB VAL A 101 -1.907 -4.597 0.937 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -3.434 -3.325 -0.542 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -1.724 -2.905 -0.799 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -2.566 -3.957 -1.961 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -4.096 -5.593 0.237 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -3.270 -6.429 -1.099 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -2.871 -6.835 0.588 1.00 0.00 H new ATOM 1422 N TYR A 102 -0.506 -7.445 -2.083 1.00 0.00 N ATOM 1423 CA TYR A 102 -0.745 -8.202 -3.322 1.00 0.00 C ATOM 1424 C TYR A 102 -2.198 -8.696 -3.277 1.00 0.00 C ATOM 1425 O TYR A 102 -2.655 -9.152 -2.223 1.00 0.00 O ATOM 1426 CB TYR A 102 0.256 -9.399 -3.446 1.00 0.00 C ATOM 1427 CG TYR A 102 0.448 -9.930 -4.892 1.00 0.00 C ATOM 1428 CD1 TYR A 102 -0.599 -10.536 -5.604 1.00 0.00 C ATOM 1429 CD2 TYR A 102 1.679 -9.808 -5.548 1.00 0.00 C ATOM 1430 CE1 TYR A 102 -0.425 -10.986 -6.899 1.00 0.00 C ATOM 1431 CE2 TYR A 102 1.853 -10.262 -6.843 1.00 0.00 C ATOM 1432 CZ TYR A 102 0.800 -10.847 -7.513 1.00 0.00 C ATOM 1433 OH TYR A 102 0.972 -11.291 -8.808 1.00 0.00 O ATOM 0 H TYR A 102 -0.137 -8.009 -1.318 1.00 0.00 H new ATOM 0 HA TYR A 102 -0.586 -7.571 -4.196 1.00 0.00 H new ATOM 0 HB2 TYR A 102 1.225 -9.088 -3.055 1.00 0.00 H new ATOM 0 HB3 TYR A 102 -0.095 -10.216 -2.816 1.00 0.00 H new ATOM 0 HD1 TYR A 102 -1.562 -10.653 -5.129 1.00 0.00 H new ATOM 0 HD2 TYR A 102 2.510 -9.350 -5.032 1.00 0.00 H new ATOM 0 HE1 TYR A 102 -1.247 -11.445 -7.428 1.00 0.00 H new ATOM 0 HE2 TYR A 102 2.812 -10.158 -7.328 1.00 0.00 H new ATOM 0 HH TYR A 102 1.893 -11.118 -9.094 1.00 0.00 H new ATOM 1443 N LYS A 103 -2.921 -8.592 -4.396 1.00 0.00 N ATOM 1444 CA LYS A 103 -4.300 -9.088 -4.479 1.00 0.00 C ATOM 1445 C LYS A 103 -4.706 -9.295 -5.941 1.00 0.00 C ATOM 1446 O LYS A 103 -4.156 -8.645 -6.842 1.00 0.00 O ATOM 1447 CB LYS A 103 -5.305 -8.115 -3.777 1.00 0.00 C ATOM 1448 CG LYS A 103 -6.578 -8.817 -3.237 1.00 0.00 C ATOM 1449 CD LYS A 103 -6.271 -9.696 -1.995 1.00 0.00 C ATOM 1450 CE LYS A 103 -7.473 -10.535 -1.524 1.00 0.00 C ATOM 1451 NZ LYS A 103 -7.759 -11.669 -2.444 1.00 0.00 N ATOM 0 H LYS A 103 -2.575 -8.169 -5.257 1.00 0.00 H new ATOM 0 HA LYS A 103 -4.337 -10.044 -3.957 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -4.798 -7.617 -2.951 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -5.600 -7.340 -4.484 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -7.323 -8.066 -2.975 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -7.012 -9.436 -4.022 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -5.441 -10.363 -2.228 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -5.943 -9.054 -1.177 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -7.275 -10.921 -0.524 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -8.354 -9.897 -1.451 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -8.586 -12.197 -2.098 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -7.957 -11.302 -3.397 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -6.935 -12.302 -2.481 1.00 0.00 H new ATOM 1465 N GLU A 104 -5.661 -10.224 -6.141 1.00 0.00 N ATOM 1466 CA GLU A 104 -6.363 -10.446 -7.411 1.00 0.00 C ATOM 1467 C GLU A 104 -5.416 -11.100 -8.450 1.00 0.00 C ATOM 1468 O GLU A 104 -5.360 -12.322 -8.567 1.00 0.00 O ATOM 1469 CB GLU A 104 -7.014 -9.113 -7.920 1.00 0.00 C ATOM 1470 CG GLU A 104 -8.044 -9.276 -9.045 1.00 0.00 C ATOM 1471 CD GLU A 104 -9.257 -10.103 -8.617 1.00 0.00 C ATOM 1472 OE1 GLU A 104 -10.087 -9.587 -7.839 1.00 0.00 O1- ATOM 1473 OE2 GLU A 104 -9.372 -11.283 -9.024 1.00 0.00 O ATOM 0 H GLU A 104 -5.970 -10.855 -5.402 1.00 0.00 H new ATOM 0 HA GLU A 104 -7.181 -11.149 -7.254 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -7.496 -8.618 -7.077 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -6.222 -8.450 -8.268 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -8.378 -8.291 -9.373 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -7.568 -9.753 -9.902 1.00 0.00 H new ATOM 1480 N GLY A 105 -4.647 -10.274 -9.160 1.00 0.00 N ATOM 1481 CA GLY A 105 -3.622 -10.738 -10.105 1.00 0.00 C ATOM 1482 C GLY A 105 -2.563 -9.673 -10.293 1.00 0.00 C ATOM 1483 O GLY A 105 -1.876 -9.627 -11.314 1.00 0.00 O ATOM 0 H GLY A 105 -4.715 -9.258 -9.098 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -3.164 -11.655 -9.734 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -4.082 -10.977 -11.064 1.00 0.00 H new ATOM 1487 N THR A 106 -2.434 -8.814 -9.272 1.00 0.00 N ATOM 1488 CA THR A 106 -1.666 -7.565 -9.332 1.00 0.00 C ATOM 1489 C THR A 106 -1.040 -7.265 -7.958 1.00 0.00 C ATOM 1490 O THR A 106 -1.583 -7.657 -6.919 1.00 0.00 O ATOM 1491 CB THR A 106 -2.613 -6.376 -9.756 1.00 0.00 C ATOM 1492 OG1 THR A 106 -3.861 -6.482 -9.052 1.00 0.00 O ATOM 1493 CG2 THR A 106 -2.900 -6.323 -11.268 1.00 0.00 C ATOM 0 H THR A 106 -2.870 -8.972 -8.364 1.00 0.00 H new ATOM 0 HA THR A 106 -0.871 -7.673 -10.070 1.00 0.00 H new ATOM 0 HB THR A 106 -2.086 -5.458 -9.497 1.00 0.00 H new ATOM 0 HG1 THR A 106 -3.764 -6.101 -8.154 1.00 0.00 H new ATOM 0 HG21 THR A 106 -3.557 -5.481 -11.484 1.00 0.00 H new ATOM 0 HG22 THR A 106 -1.963 -6.202 -11.812 1.00 0.00 H new ATOM 0 HG23 THR A 106 -3.383 -7.249 -11.579 1.00 0.00 H new ATOM 1501 N PHE A 107 0.098 -6.560 -7.950 1.00 0.00 N ATOM 1502 CA PHE A 107 0.733 -6.093 -6.693 1.00 0.00 C ATOM 1503 C PHE A 107 0.467 -4.600 -6.557 1.00 0.00 C ATOM 1504 O PHE A 107 0.526 -3.895 -7.551 1.00 0.00 O ATOM 1505 CB PHE A 107 2.257 -6.381 -6.682 1.00 0.00 C ATOM 1506 CG PHE A 107 2.963 -5.922 -5.398 1.00 0.00 C ATOM 1507 CD1 PHE A 107 2.494 -6.329 -4.142 1.00 0.00 C ATOM 1508 CD2 PHE A 107 4.072 -5.077 -5.438 1.00 0.00 C ATOM 1509 CE1 PHE A 107 3.111 -5.912 -2.978 1.00 0.00 C ATOM 1510 CE2 PHE A 107 4.690 -4.665 -4.272 1.00 0.00 C ATOM 1511 CZ PHE A 107 4.206 -5.079 -3.042 1.00 0.00 C ATOM 0 H PHE A 107 0.604 -6.296 -8.795 1.00 0.00 H new ATOM 0 HA PHE A 107 0.306 -6.633 -5.848 1.00 0.00 H new ATOM 0 HB2 PHE A 107 2.416 -7.452 -6.811 1.00 0.00 H new ATOM 0 HB3 PHE A 107 2.718 -5.885 -7.536 1.00 0.00 H new ATOM 0 HD1 PHE A 107 1.635 -6.980 -4.083 1.00 0.00 H new ATOM 0 HD2 PHE A 107 4.452 -4.741 -6.391 1.00 0.00 H new ATOM 0 HE1 PHE A 107 2.735 -6.239 -2.020 1.00 0.00 H new ATOM 0 HE2 PHE A 107 5.553 -4.018 -4.320 1.00 0.00 H new ATOM 0 HZ PHE A 107 4.687 -4.749 -2.133 1.00 0.00 H new ATOM 1521 N HIS A 108 0.157 -4.131 -5.333 1.00 0.00 N ATOM 1522 CA HIS A 108 -0.220 -2.719 -5.066 1.00 0.00 C ATOM 1523 C HIS A 108 0.565 -2.180 -3.861 1.00 0.00 C ATOM 1524 O HIS A 108 0.367 -2.651 -2.742 1.00 0.00 O ATOM 1525 CB HIS A 108 -1.743 -2.611 -4.782 1.00 0.00 C ATOM 1526 CG HIS A 108 -2.604 -3.244 -5.825 1.00 0.00 C ATOM 1527 ND1 HIS A 108 -2.619 -2.826 -7.136 1.00 0.00 N ATOM 1528 CD2 HIS A 108 -3.423 -4.316 -5.763 1.00 0.00 C ATOM 1529 CE1 HIS A 108 -3.399 -3.615 -7.830 1.00 0.00 C ATOM 1530 NE2 HIS A 108 -3.901 -4.531 -7.025 1.00 0.00 N ATOM 0 H HIS A 108 0.159 -4.716 -4.498 1.00 0.00 H new ATOM 0 HA HIS A 108 0.022 -2.126 -5.948 1.00 0.00 H new ATOM 0 HB2 HIS A 108 -1.956 -3.076 -3.819 1.00 0.00 H new ATOM 0 HB3 HIS A 108 -2.012 -1.558 -4.694 1.00 0.00 H new ATOM 0 HD1 HIS A 108 -2.104 -2.028 -7.508 1.00 0.00 H new ATOM 0 HD2 HIS A 108 -3.656 -4.895 -4.882 1.00 0.00 H new ATOM 0 HE1 HIS A 108 -3.599 -3.530 -8.888 1.00 0.00 H new ATOM 1539 N THR A 109 1.456 -1.205 -4.087 1.00 0.00 N ATOM 1540 CA THR A 109 2.234 -0.566 -3.005 1.00 0.00 C ATOM 1541 C THR A 109 2.278 0.970 -3.197 1.00 0.00 C ATOM 1542 O THR A 109 1.646 1.502 -4.120 1.00 0.00 O ATOM 1543 CB THR A 109 3.670 -1.191 -2.923 1.00 0.00 C ATOM 1544 OG1 THR A 109 4.404 -0.631 -1.829 1.00 0.00 O ATOM 1545 CG2 THR A 109 4.472 -1.009 -4.224 1.00 0.00 C ATOM 0 H THR A 109 1.660 -0.836 -5.016 1.00 0.00 H new ATOM 0 HA THR A 109 1.739 -0.757 -2.053 1.00 0.00 H new ATOM 0 HB THR A 109 3.531 -2.261 -2.766 1.00 0.00 H new ATOM 0 HG1 THR A 109 4.126 -1.062 -0.994 1.00 0.00 H new ATOM 0 HG21 THR A 109 5.457 -1.461 -4.110 1.00 0.00 H new ATOM 0 HG22 THR A 109 3.945 -1.491 -5.047 1.00 0.00 H new ATOM 0 HG23 THR A 109 4.583 0.054 -4.438 1.00 0.00 H new ATOM 1553 N MET A 110 2.998 1.671 -2.299 1.00 0.00 N ATOM 1554 CA MET A 110 3.168 3.132 -2.351 1.00 0.00 C ATOM 1555 C MET A 110 4.394 3.491 -3.190 1.00 0.00 C ATOM 1556 O MET A 110 5.357 2.720 -3.241 1.00 0.00 O ATOM 1557 CB MET A 110 3.326 3.719 -0.930 1.00 0.00 C ATOM 1558 CG MET A 110 2.288 3.225 0.086 1.00 0.00 C ATOM 1559 SD MET A 110 1.711 4.529 1.181 1.00 0.00 S ATOM 1560 CE MET A 110 0.737 5.526 0.051 1.00 0.00 C ATOM 0 H MET A 110 3.480 1.234 -1.513 1.00 0.00 H new ATOM 0 HA MET A 110 2.276 3.559 -2.810 1.00 0.00 H new ATOM 0 HB2 MET A 110 4.322 3.475 -0.560 1.00 0.00 H new ATOM 0 HB3 MET A 110 3.266 4.806 -0.992 1.00 0.00 H new ATOM 0 HG2 MET A 110 1.437 2.801 -0.447 1.00 0.00 H new ATOM 0 HG3 MET A 110 2.723 2.422 0.682 1.00 0.00 H new ATOM 0 HE1 MET A 110 0.214 6.302 0.609 1.00 0.00 H new ATOM 0 HE2 MET A 110 1.394 5.989 -0.685 1.00 0.00 H new ATOM 0 HE3 MET A 110 0.010 4.893 -0.459 1.00 0.00 H new ATOM 1570 N TRP A 111 4.367 4.684 -3.795 1.00 0.00 N ATOM 1571 CA TRP A 111 5.423 5.142 -4.706 1.00 0.00 C ATOM 1572 C TRP A 111 6.692 5.513 -3.913 1.00 0.00 C ATOM 1573 O TRP A 111 7.802 5.178 -4.327 1.00 0.00 O ATOM 1574 CB TRP A 111 4.908 6.340 -5.551 1.00 0.00 C ATOM 1575 CG TRP A 111 5.775 6.672 -6.742 1.00 0.00 C ATOM 1576 CD1 TRP A 111 5.642 6.189 -8.015 1.00 0.00 C ATOM 1577 CD2 TRP A 111 6.909 7.550 -6.768 1.00 0.00 C ATOM 1578 NE1 TRP A 111 6.615 6.714 -8.818 1.00 0.00 N ATOM 1579 CE2 TRP A 111 7.402 7.549 -8.081 1.00 0.00 C ATOM 1580 CE3 TRP A 111 7.551 8.337 -5.804 1.00 0.00 C ATOM 1581 CZ2 TRP A 111 8.503 8.302 -8.460 1.00 0.00 C ATOM 1582 CZ3 TRP A 111 8.645 9.084 -6.181 1.00 0.00 C ATOM 1583 CH2 TRP A 111 9.109 9.061 -7.501 1.00 0.00 C ATOM 0 H TRP A 111 3.613 5.359 -3.667 1.00 0.00 H new ATOM 0 HA TRP A 111 5.686 4.334 -5.389 1.00 0.00 H new ATOM 0 HB2 TRP A 111 3.900 6.118 -5.900 1.00 0.00 H new ATOM 0 HB3 TRP A 111 4.837 7.219 -4.910 1.00 0.00 H new ATOM 0 HD1 TRP A 111 4.880 5.495 -8.338 1.00 0.00 H new ATOM 0 HE1 TRP A 111 6.734 6.513 -9.811 1.00 0.00 H new ATOM 0 HE3 TRP A 111 7.195 8.358 -4.785 1.00 0.00 H new ATOM 0 HZ2 TRP A 111 8.868 8.288 -9.477 1.00 0.00 H new ATOM 0 HZ3 TRP A 111 9.151 9.695 -5.449 1.00 0.00 H new ATOM 0 HH2 TRP A 111 9.968 9.659 -7.768 1.00 0.00 H new ATOM 1594 N HIS A 112 6.492 6.147 -2.735 1.00 0.00 N ATOM 1595 CA HIS A 112 7.577 6.728 -1.895 1.00 0.00 C ATOM 1596 C HIS A 112 8.531 5.661 -1.315 1.00 0.00 C ATOM 1597 O HIS A 112 9.536 6.016 -0.681 1.00 0.00 O ATOM 1598 CB HIS A 112 6.980 7.580 -0.732 1.00 0.00 C ATOM 1599 CG HIS A 112 6.271 6.787 0.358 1.00 0.00 C ATOM 1600 ND1 HIS A 112 6.759 6.093 1.422 1.00 0.00 N flip ATOM 1601 CD2 HIS A 112 4.902 6.668 0.445 1.00 0.00 C flip ATOM 1602 CE1 HIS A 112 5.687 5.585 2.106 1.00 0.00 C flip ATOM 1603 NE2 HIS A 112 4.584 5.948 1.498 1.00 0.00 N flip ATOM 0 H HIS A 112 5.564 6.274 -2.332 1.00 0.00 H new ATOM 0 HA HIS A 112 8.163 7.364 -2.558 1.00 0.00 H new ATOM 0 HB2 HIS A 112 7.785 8.155 -0.275 1.00 0.00 H new ATOM 0 HB3 HIS A 112 6.275 8.297 -1.153 1.00 0.00 H new ATOM 0 HD2 HIS A 112 4.196 7.101 -0.248 1.00 0.00 H new ATOM 0 HE1 HIS A 112 5.741 4.983 3.001 1.00 0.00 H new ATOM 0 HE2 HIS A 112 3.637 5.711 1.793 1.00 0.00 H new ATOM 1612 N VAL A 113 8.178 4.368 -1.482 1.00 0.00 N ATOM 1613 CA VAL A 113 9.002 3.236 -1.019 1.00 0.00 C ATOM 1614 C VAL A 113 10.409 3.301 -1.667 1.00 0.00 C ATOM 1615 O VAL A 113 11.417 3.036 -1.000 1.00 0.00 O ATOM 1616 CB VAL A 113 8.273 1.859 -1.305 1.00 0.00 C ATOM 1617 CG1 VAL A 113 9.142 0.634 -0.929 1.00 0.00 C ATOM 1618 CG2 VAL A 113 6.911 1.797 -0.560 1.00 0.00 C ATOM 0 H VAL A 113 7.313 4.082 -1.942 1.00 0.00 H new ATOM 0 HA VAL A 113 9.134 3.307 0.061 1.00 0.00 H new ATOM 0 HB VAL A 113 8.101 1.814 -2.380 1.00 0.00 H new ATOM 0 HG11 VAL A 113 8.593 -0.282 -1.146 1.00 0.00 H new ATOM 0 HG12 VAL A 113 10.064 0.650 -1.510 1.00 0.00 H new ATOM 0 HG13 VAL A 113 9.382 0.670 0.134 1.00 0.00 H new ATOM 0 HG21 VAL A 113 6.425 0.844 -0.769 1.00 0.00 H new ATOM 0 HG22 VAL A 113 7.078 1.892 0.513 1.00 0.00 H new ATOM 0 HG23 VAL A 113 6.272 2.612 -0.901 1.00 0.00 H new ATOM 1628 N THR A 114 10.446 3.713 -2.960 1.00 0.00 N ATOM 1629 CA THR A 114 11.692 4.061 -3.698 1.00 0.00 C ATOM 1630 C THR A 114 11.400 5.182 -4.735 1.00 0.00 C ATOM 1631 O THR A 114 10.400 5.895 -4.621 1.00 0.00 O ATOM 1632 CB THR A 114 12.334 2.814 -4.413 1.00 0.00 C ATOM 1633 OG1 THR A 114 11.329 2.079 -5.129 1.00 0.00 O ATOM 1634 CG2 THR A 114 13.101 1.889 -3.442 1.00 0.00 C ATOM 0 H THR A 114 9.604 3.815 -3.527 1.00 0.00 H new ATOM 0 HA THR A 114 12.415 4.418 -2.965 1.00 0.00 H new ATOM 0 HB THR A 114 13.071 3.198 -5.118 1.00 0.00 H new ATOM 0 HG1 THR A 114 10.833 1.510 -4.504 1.00 0.00 H new ATOM 0 HG21 THR A 114 13.520 1.048 -3.995 1.00 0.00 H new ATOM 0 HG22 THR A 114 13.907 2.448 -2.967 1.00 0.00 H new ATOM 0 HG23 THR A 114 12.418 1.517 -2.678 1.00 0.00 H new ATOM 1642 N ARG A 115 12.314 5.369 -5.717 1.00 0.00 N ATOM 1643 CA ARG A 115 12.141 6.341 -6.824 1.00 0.00 C ATOM 1644 C ARG A 115 11.445 5.678 -8.051 1.00 0.00 C ATOM 1645 O ARG A 115 11.257 6.317 -9.097 1.00 0.00 O ATOM 1646 CB ARG A 115 13.544 6.935 -7.184 1.00 0.00 C ATOM 1647 CG ARG A 115 13.581 8.070 -8.243 1.00 0.00 C ATOM 1648 CD ARG A 115 12.709 9.279 -7.864 1.00 0.00 C ATOM 1649 NE ARG A 115 12.962 9.726 -6.484 1.00 0.00 N ATOM 1650 CZ ARG A 115 12.237 10.627 -5.805 1.00 0.00 C ATOM 1651 NH1 ARG A 115 11.189 11.228 -6.361 1.00 0.00 N ATOM 1652 NH2 ARG A 115 12.551 10.902 -4.549 1.00 0.00 N ATOM 0 H ARG A 115 13.191 4.851 -5.764 1.00 0.00 H new ATOM 0 HA ARG A 115 11.485 7.153 -6.510 1.00 0.00 H new ATOM 0 HB2 ARG A 115 13.997 7.313 -6.267 1.00 0.00 H new ATOM 0 HB3 ARG A 115 14.175 6.120 -7.539 1.00 0.00 H new ATOM 0 HG2 ARG A 115 14.611 8.400 -8.377 1.00 0.00 H new ATOM 0 HG3 ARG A 115 13.246 7.675 -9.202 1.00 0.00 H new ATOM 0 HD2 ARG A 115 12.906 10.100 -8.554 1.00 0.00 H new ATOM 0 HD3 ARG A 115 11.657 9.017 -7.974 1.00 0.00 H new ATOM 0 HE ARG A 115 13.760 9.313 -6.001 1.00 0.00 H new ATOM 0 HH11 ARG A 115 10.924 11.006 -7.321 1.00 0.00 H new ATOM 0 HH12 ARG A 115 10.650 11.911 -5.828 1.00 0.00 H new ATOM 0 HH21 ARG A 115 13.339 10.430 -4.105 1.00 0.00 H new ATOM 0 HH22 ARG A 115 12.005 11.586 -4.025 1.00 0.00 H new ATOM 1666 N GLY A 116 11.016 4.407 -7.900 1.00 0.00 N ATOM 1667 CA GLY A 116 10.378 3.662 -8.991 1.00 0.00 C ATOM 1668 C GLY A 116 11.299 2.590 -9.558 1.00 0.00 C ATOM 1669 O GLY A 116 11.737 2.674 -10.710 1.00 0.00 O ATOM 0 H GLY A 116 11.103 3.881 -7.031 1.00 0.00 H new ATOM 0 HA2 GLY A 116 9.461 3.198 -8.627 1.00 0.00 H new ATOM 0 HA3 GLY A 116 10.092 4.353 -9.784 1.00 0.00 H new ATOM 1673 N ALA A 117 11.644 1.612 -8.709 1.00 0.00 N ATOM 1674 CA ALA A 117 12.537 0.493 -9.065 1.00 0.00 C ATOM 1675 C ALA A 117 11.749 -0.749 -9.501 1.00 0.00 C ATOM 1676 O ALA A 117 10.525 -0.812 -9.325 1.00 0.00 O ATOM 1677 CB ALA A 117 13.412 0.149 -7.858 1.00 0.00 C ATOM 0 H ALA A 117 11.310 1.572 -7.746 1.00 0.00 H new ATOM 0 HA ALA A 117 13.155 0.805 -9.907 1.00 0.00 H new ATOM 0 HB1 ALA A 117 14.075 -0.678 -8.113 1.00 0.00 H new ATOM 0 HB2 ALA A 117 14.007 1.019 -7.580 1.00 0.00 H new ATOM 0 HB3 ALA A 117 12.778 -0.140 -7.020 1.00 0.00 H new ATOM 1683 N VAL A 118 12.469 -1.738 -10.075 1.00 0.00 N ATOM 1684 CA VAL A 118 11.931 -3.093 -10.260 1.00 0.00 C ATOM 1685 C VAL A 118 12.193 -3.899 -8.974 1.00 0.00 C ATOM 1686 O VAL A 118 13.237 -3.742 -8.314 1.00 0.00 O ATOM 1687 CB VAL A 118 12.507 -3.843 -11.528 1.00 0.00 C ATOM 1688 CG1 VAL A 118 14.018 -4.096 -11.434 1.00 0.00 C ATOM 1689 CG2 VAL A 118 11.747 -5.165 -11.789 1.00 0.00 C ATOM 0 H VAL A 118 13.423 -1.618 -10.416 1.00 0.00 H new ATOM 0 HA VAL A 118 10.861 -3.003 -10.449 1.00 0.00 H new ATOM 0 HB VAL A 118 12.349 -3.177 -12.376 1.00 0.00 H new ATOM 0 HG11 VAL A 118 14.357 -4.613 -12.332 1.00 0.00 H new ATOM 0 HG12 VAL A 118 14.541 -3.144 -11.344 1.00 0.00 H new ATOM 0 HG13 VAL A 118 14.230 -4.711 -10.559 1.00 0.00 H new ATOM 0 HG21 VAL A 118 12.165 -5.658 -12.667 1.00 0.00 H new ATOM 0 HG22 VAL A 118 11.847 -5.819 -10.923 1.00 0.00 H new ATOM 0 HG23 VAL A 118 10.692 -4.950 -11.962 1.00 0.00 H new ATOM 1699 N LEU A 119 11.215 -4.721 -8.609 1.00 0.00 N ATOM 1700 CA LEU A 119 11.203 -5.475 -7.355 1.00 0.00 C ATOM 1701 C LEU A 119 11.591 -6.941 -7.583 1.00 0.00 C ATOM 1702 O LEU A 119 11.774 -7.367 -8.714 1.00 0.00 O ATOM 1703 CB LEU A 119 9.796 -5.351 -6.696 1.00 0.00 C ATOM 1704 CG LEU A 119 9.427 -3.919 -6.166 1.00 0.00 C ATOM 1705 CD1 LEU A 119 8.963 -2.980 -7.276 1.00 0.00 C ATOM 1706 CD2 LEU A 119 8.423 -3.976 -5.009 1.00 0.00 C ATOM 0 H LEU A 119 10.391 -4.887 -9.186 1.00 0.00 H new ATOM 0 HA LEU A 119 11.948 -5.056 -6.678 1.00 0.00 H new ATOM 0 HB2 LEU A 119 9.044 -5.656 -7.424 1.00 0.00 H new ATOM 0 HB3 LEU A 119 9.739 -6.054 -5.865 1.00 0.00 H new ATOM 0 HG LEU A 119 10.350 -3.494 -5.771 1.00 0.00 H new ATOM 0 HD11 LEU A 119 8.722 -2.006 -6.851 1.00 0.00 H new ATOM 0 HD12 LEU A 119 9.758 -2.868 -8.013 1.00 0.00 H new ATOM 0 HD13 LEU A 119 8.078 -3.395 -7.757 1.00 0.00 H new ATOM 0 HD21 LEU A 119 8.196 -2.964 -4.674 1.00 0.00 H new ATOM 0 HD22 LEU A 119 7.507 -4.460 -5.346 1.00 0.00 H new ATOM 0 HD23 LEU A 119 8.851 -4.544 -4.183 1.00 0.00 H new ATOM 1718 N MET A 120 11.717 -7.684 -6.477 1.00 0.00 N ATOM 1719 CA MET A 120 12.024 -9.130 -6.448 1.00 0.00 C ATOM 1720 C MET A 120 10.895 -9.859 -5.709 1.00 0.00 C ATOM 1721 O MET A 120 10.061 -9.227 -5.066 1.00 0.00 O ATOM 1722 CB MET A 120 13.367 -9.392 -5.705 1.00 0.00 C ATOM 1723 CG MET A 120 14.606 -8.876 -6.415 1.00 0.00 C ATOM 1724 SD MET A 120 14.904 -9.735 -7.969 1.00 0.00 S ATOM 1725 CE MET A 120 16.415 -8.935 -8.472 1.00 0.00 C ATOM 0 H MET A 120 11.605 -7.288 -5.544 1.00 0.00 H new ATOM 0 HA MET A 120 12.113 -9.494 -7.471 1.00 0.00 H new ATOM 0 HB2 MET A 120 13.314 -8.932 -4.718 1.00 0.00 H new ATOM 0 HB3 MET A 120 13.476 -10.466 -5.551 1.00 0.00 H new ATOM 0 HG2 MET A 120 14.495 -7.809 -6.607 1.00 0.00 H new ATOM 0 HG3 MET A 120 15.472 -8.995 -5.764 1.00 0.00 H new ATOM 0 HE1 MET A 120 17.062 -9.658 -8.969 1.00 0.00 H new ATOM 0 HE2 MET A 120 16.184 -8.122 -9.160 1.00 0.00 H new ATOM 0 HE3 MET A 120 16.924 -8.535 -7.595 1.00 0.00 H new ATOM 1735 N HIS A 121 10.867 -11.183 -5.850 1.00 0.00 N ATOM 1736 CA HIS A 121 10.061 -12.092 -5.014 1.00 0.00 C ATOM 1737 C HIS A 121 10.494 -13.525 -5.324 1.00 0.00 C ATOM 1738 O HIS A 121 10.049 -14.092 -6.340 1.00 0.00 O ATOM 1739 CB HIS A 121 8.539 -11.898 -5.293 1.00 0.00 C ATOM 1740 CG HIS A 121 7.581 -12.745 -4.485 1.00 0.00 C ATOM 1741 ND1 HIS A 121 6.508 -13.406 -5.049 1.00 0.00 N ATOM 1742 CD2 HIS A 121 7.483 -12.965 -3.151 1.00 0.00 C ATOM 1743 CE1 HIS A 121 5.801 -13.991 -4.102 1.00 0.00 C ATOM 1744 NE2 HIS A 121 6.363 -13.735 -2.938 1.00 0.00 N ATOM 0 H HIS A 121 11.412 -11.671 -6.561 1.00 0.00 H new ATOM 0 HA HIS A 121 10.224 -11.873 -3.959 1.00 0.00 H new ATOM 0 HB2 HIS A 121 8.293 -10.850 -5.120 1.00 0.00 H new ATOM 0 HB3 HIS A 121 8.360 -12.098 -6.349 1.00 0.00 H new ATOM 0 HD1 HIS A 121 6.295 -13.437 -6.046 1.00 0.00 H new ATOM 0 HD2 HIS A 121 8.161 -12.602 -2.393 1.00 0.00 H new ATOM 0 HE1 HIS A 121 4.910 -14.582 -4.255 1.00 0.00 H new ATOM 1753 N LYS A 122 11.392 -14.086 -4.474 1.00 0.00 N ATOM 1754 CA LYS A 122 11.810 -15.513 -4.545 1.00 0.00 C ATOM 1755 C LYS A 122 12.389 -15.853 -5.951 1.00 0.00 C ATOM 1756 O LYS A 122 12.184 -16.944 -6.496 1.00 0.00 O ATOM 1757 CB LYS A 122 10.571 -16.372 -4.155 1.00 0.00 C ATOM 1758 CG LYS A 122 10.736 -17.900 -4.028 1.00 0.00 C ATOM 1759 CD LYS A 122 9.384 -18.567 -3.681 1.00 0.00 C ATOM 1760 CE LYS A 122 9.365 -20.080 -3.860 1.00 0.00 C ATOM 1761 NZ LYS A 122 9.405 -20.489 -5.281 1.00 0.00 N ATOM 0 H LYS A 122 11.846 -13.566 -3.723 1.00 0.00 H new ATOM 0 HA LYS A 122 12.621 -15.730 -3.850 1.00 0.00 H new ATOM 0 HB2 LYS A 122 10.199 -16.000 -3.200 1.00 0.00 H new ATOM 0 HB3 LYS A 122 9.793 -16.185 -4.895 1.00 0.00 H new ATOM 0 HG2 LYS A 122 11.120 -18.309 -4.963 1.00 0.00 H new ATOM 0 HG3 LYS A 122 11.470 -18.129 -3.255 1.00 0.00 H new ATOM 0 HD2 LYS A 122 9.132 -18.332 -2.647 1.00 0.00 H new ATOM 0 HD3 LYS A 122 8.606 -18.129 -4.306 1.00 0.00 H new ATOM 0 HE2 LYS A 122 10.218 -20.514 -3.338 1.00 0.00 H new ATOM 0 HE3 LYS A 122 8.466 -20.485 -3.395 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 9.356 -21.526 -5.345 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 8.597 -20.072 -5.785 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 10.291 -20.157 -5.713 1.00 0.00 H new ATOM 1775 N GLY A 123 13.132 -14.887 -6.527 1.00 0.00 N ATOM 1776 CA GLY A 123 13.803 -15.070 -7.821 1.00 0.00 C ATOM 1777 C GLY A 123 13.082 -14.423 -9.001 1.00 0.00 C ATOM 1778 O GLY A 123 13.664 -14.328 -10.078 1.00 0.00 O ATOM 0 H GLY A 123 13.281 -13.968 -6.110 1.00 0.00 H new ATOM 0 HA2 GLY A 123 14.810 -14.658 -7.756 1.00 0.00 H new ATOM 0 HA3 GLY A 123 13.907 -16.138 -8.015 1.00 0.00 H new ATOM 1782 N LYS A 124 11.820 -13.981 -8.812 1.00 0.00 N ATOM 1783 CA LYS A 124 11.033 -13.305 -9.882 1.00 0.00 C ATOM 1784 C LYS A 124 11.003 -11.787 -9.657 1.00 0.00 C ATOM 1785 O LYS A 124 10.770 -11.338 -8.540 1.00 0.00 O ATOM 1786 CB LYS A 124 9.575 -13.840 -9.936 1.00 0.00 C ATOM 1787 CG LYS A 124 9.455 -15.306 -10.405 1.00 0.00 C ATOM 1788 CD LYS A 124 7.985 -15.764 -10.579 1.00 0.00 C ATOM 1789 CE LYS A 124 7.239 -14.978 -11.675 1.00 0.00 C ATOM 1790 NZ LYS A 124 5.809 -15.384 -11.776 1.00 0.00 N ATOM 0 H LYS A 124 11.318 -14.078 -7.929 1.00 0.00 H new ATOM 0 HA LYS A 124 11.524 -13.523 -10.830 1.00 0.00 H new ATOM 0 HB2 LYS A 124 9.130 -13.750 -8.945 1.00 0.00 H new ATOM 0 HB3 LYS A 124 8.992 -13.207 -10.606 1.00 0.00 H new ATOM 0 HG2 LYS A 124 9.982 -15.424 -11.352 1.00 0.00 H new ATOM 0 HG3 LYS A 124 9.950 -15.955 -9.682 1.00 0.00 H new ATOM 0 HD2 LYS A 124 7.967 -16.826 -10.824 1.00 0.00 H new ATOM 0 HD3 LYS A 124 7.458 -15.646 -9.632 1.00 0.00 H new ATOM 0 HE2 LYS A 124 7.299 -13.911 -11.461 1.00 0.00 H new ATOM 0 HE3 LYS A 124 7.730 -15.138 -12.635 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 5.343 -14.832 -12.524 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 5.751 -16.397 -12.006 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 5.333 -15.207 -10.868 1.00 0.00 H new ATOM 1804 N ARG A 125 11.220 -11.016 -10.738 1.00 0.00 N ATOM 1805 CA ARG A 125 11.175 -9.544 -10.701 1.00 0.00 C ATOM 1806 C ARG A 125 9.732 -9.036 -10.876 1.00 0.00 C ATOM 1807 O ARG A 125 9.076 -9.349 -11.874 1.00 0.00 O ATOM 1808 CB ARG A 125 12.108 -8.904 -11.787 1.00 0.00 C ATOM 1809 CG ARG A 125 13.625 -8.891 -11.454 1.00 0.00 C ATOM 1810 CD ARG A 125 14.238 -10.301 -11.307 1.00 0.00 C ATOM 1811 NE ARG A 125 13.993 -11.148 -12.490 1.00 0.00 N ATOM 1812 CZ ARG A 125 14.518 -12.368 -12.699 1.00 0.00 C ATOM 1813 NH1 ARG A 125 15.331 -12.927 -11.815 1.00 0.00 N ATOM 1814 NH2 ARG A 125 14.223 -13.027 -13.811 1.00 0.00 N ATOM 0 H ARG A 125 11.431 -11.396 -11.661 1.00 0.00 H new ATOM 0 HA ARG A 125 11.542 -9.236 -9.722 1.00 0.00 H new ATOM 0 HB2 ARG A 125 11.966 -9.443 -12.724 1.00 0.00 H new ATOM 0 HB3 ARG A 125 11.784 -7.877 -11.957 1.00 0.00 H new ATOM 0 HG2 ARG A 125 14.156 -8.353 -12.239 1.00 0.00 H new ATOM 0 HG3 ARG A 125 13.780 -8.338 -10.528 1.00 0.00 H new ATOM 0 HD2 ARG A 125 15.312 -10.212 -11.144 1.00 0.00 H new ATOM 0 HD3 ARG A 125 13.821 -10.785 -10.424 1.00 0.00 H new ATOM 0 HE ARG A 125 13.373 -10.777 -13.210 1.00 0.00 H new ATOM 0 HH11 ARG A 125 15.569 -12.431 -10.956 1.00 0.00 H new ATOM 0 HH12 ARG A 125 15.718 -13.854 -11.993 1.00 0.00 H new ATOM 0 HH21 ARG A 125 13.601 -12.608 -14.502 1.00 0.00 H new ATOM 0 HH22 ARG A 125 14.618 -13.953 -13.975 1.00 0.00 H new ATOM 1828 N ILE A 126 9.253 -8.253 -9.894 1.00 0.00 N ATOM 1829 CA ILE A 126 7.954 -7.554 -9.975 1.00 0.00 C ATOM 1830 C ILE A 126 8.204 -6.209 -10.668 1.00 0.00 C ATOM 1831 O ILE A 126 8.748 -5.283 -10.065 1.00 0.00 O ATOM 1832 CB ILE A 126 7.262 -7.386 -8.542 1.00 0.00 C ATOM 1833 CG1 ILE A 126 6.545 -8.709 -8.101 1.00 0.00 C ATOM 1834 CG2 ILE A 126 6.263 -6.198 -8.478 1.00 0.00 C ATOM 1835 CD1 ILE A 126 7.458 -9.895 -7.863 1.00 0.00 C ATOM 0 H ILE A 126 9.754 -8.085 -9.021 1.00 0.00 H new ATOM 0 HA ILE A 126 7.245 -8.146 -10.554 1.00 0.00 H new ATOM 0 HB ILE A 126 8.072 -7.163 -7.847 1.00 0.00 H new ATOM 0 HG12 ILE A 126 5.987 -8.512 -7.186 1.00 0.00 H new ATOM 0 HG13 ILE A 126 5.817 -8.980 -8.866 1.00 0.00 H new ATOM 0 HG21 ILE A 126 5.830 -6.140 -7.480 1.00 0.00 H new ATOM 0 HG22 ILE A 126 6.788 -5.269 -8.700 1.00 0.00 H new ATOM 0 HG23 ILE A 126 5.470 -6.350 -9.210 1.00 0.00 H new ATOM 0 HD11 ILE A 126 6.863 -10.758 -7.563 1.00 0.00 H new ATOM 0 HD12 ILE A 126 7.998 -10.128 -8.781 1.00 0.00 H new ATOM 0 HD13 ILE A 126 8.170 -9.653 -7.074 1.00 0.00 H new ATOM 1847 N GLU A 127 7.888 -6.156 -11.969 1.00 0.00 N ATOM 1848 CA GLU A 127 8.106 -4.965 -12.801 1.00 0.00 C ATOM 1849 C GLU A 127 6.828 -4.096 -12.797 1.00 0.00 C ATOM 1850 O GLU A 127 5.838 -4.463 -13.442 1.00 0.00 O ATOM 1851 CB GLU A 127 8.496 -5.393 -14.244 1.00 0.00 C ATOM 1852 CG GLU A 127 8.945 -4.230 -15.147 1.00 0.00 C ATOM 1853 CD GLU A 127 9.333 -4.675 -16.565 1.00 0.00 C ATOM 1854 OE1 GLU A 127 10.489 -5.110 -16.768 1.00 0.00 O ATOM 1855 OE2 GLU A 127 8.484 -4.598 -17.480 1.00 0.00 O1- ATOM 0 H GLU A 127 7.473 -6.939 -12.475 1.00 0.00 H new ATOM 0 HA GLU A 127 8.926 -4.372 -12.395 1.00 0.00 H new ATOM 0 HB2 GLU A 127 9.300 -6.127 -14.189 1.00 0.00 H new ATOM 0 HB3 GLU A 127 7.643 -5.889 -14.707 1.00 0.00 H new ATOM 0 HG2 GLU A 127 8.140 -3.498 -15.211 1.00 0.00 H new ATOM 0 HG3 GLU A 127 9.796 -3.729 -14.686 1.00 0.00 H new ATOM 1862 N PRO A 128 6.810 -2.944 -12.048 1.00 0.00 N ATOM 1863 CA PRO A 128 5.602 -2.103 -11.912 1.00 0.00 C ATOM 1864 C PRO A 128 5.231 -1.398 -13.233 1.00 0.00 C ATOM 1865 O PRO A 128 5.828 -0.377 -13.602 1.00 0.00 O ATOM 1866 CB PRO A 128 5.974 -1.084 -10.795 1.00 0.00 C ATOM 1867 CG PRO A 128 7.245 -1.604 -10.184 1.00 0.00 C ATOM 1868 CD PRO A 128 7.945 -2.362 -11.286 1.00 0.00 C ATOM 0 HA PRO A 128 4.719 -2.691 -11.662 1.00 0.00 H new ATOM 0 HB2 PRO A 128 6.117 -0.085 -11.207 1.00 0.00 H new ATOM 0 HB3 PRO A 128 5.182 -1.012 -10.050 1.00 0.00 H new ATOM 0 HG2 PRO A 128 7.865 -0.787 -9.815 1.00 0.00 H new ATOM 0 HG3 PRO A 128 7.034 -2.253 -9.334 1.00 0.00 H new ATOM 0 HD2 PRO A 128 8.555 -1.705 -11.906 1.00 0.00 H new ATOM 0 HD3 PRO A 128 8.606 -3.133 -10.891 1.00 0.00 H new ATOM 1876 N SER A 129 4.273 -1.993 -13.956 1.00 0.00 N ATOM 1877 CA SER A 129 3.735 -1.445 -15.207 1.00 0.00 C ATOM 1878 C SER A 129 2.909 -0.169 -14.948 1.00 0.00 C ATOM 1879 O SER A 129 2.769 0.674 -15.837 1.00 0.00 O ATOM 1880 CB SER A 129 2.912 -2.538 -15.917 1.00 0.00 C ATOM 1881 OG SER A 129 2.083 -3.209 -14.993 1.00 0.00 O ATOM 0 H SER A 129 3.845 -2.878 -13.685 1.00 0.00 H new ATOM 0 HA SER A 129 4.555 -1.148 -15.860 1.00 0.00 H new ATOM 0 HB2 SER A 129 2.303 -2.091 -16.703 1.00 0.00 H new ATOM 0 HB3 SER A 129 3.581 -3.251 -16.399 1.00 0.00 H new ATOM 0 HG SER A 129 1.199 -3.354 -15.391 1.00 0.00 H new ATOM 1887 N TRP A 130 2.376 -0.039 -13.718 1.00 0.00 N ATOM 1888 CA TRP A 130 1.721 1.188 -13.243 1.00 0.00 C ATOM 1889 C TRP A 130 2.643 1.876 -12.222 1.00 0.00 C ATOM 1890 O TRP A 130 3.246 1.207 -11.376 1.00 0.00 O ATOM 1891 CB TRP A 130 0.353 0.846 -12.603 1.00 0.00 C ATOM 1892 CG TRP A 130 -0.452 2.048 -12.143 1.00 0.00 C ATOM 1893 CD1 TRP A 130 -0.443 2.639 -10.900 1.00 0.00 C ATOM 1894 CD2 TRP A 130 -1.386 2.802 -12.928 1.00 0.00 C ATOM 1895 NE1 TRP A 130 -1.300 3.706 -10.880 1.00 0.00 N ATOM 1896 CE2 TRP A 130 -1.893 3.826 -12.108 1.00 0.00 C ATOM 1897 CE3 TRP A 130 -1.838 2.709 -14.249 1.00 0.00 C ATOM 1898 CZ2 TRP A 130 -2.831 4.750 -12.565 1.00 0.00 C ATOM 1899 CZ3 TRP A 130 -2.769 3.624 -14.700 1.00 0.00 C ATOM 1900 CH2 TRP A 130 -3.255 4.635 -13.861 1.00 0.00 C ATOM 0 H TRP A 130 2.389 -0.787 -13.025 1.00 0.00 H new ATOM 0 HA TRP A 130 1.542 1.863 -14.080 1.00 0.00 H new ATOM 0 HB2 TRP A 130 -0.240 0.284 -13.325 1.00 0.00 H new ATOM 0 HB3 TRP A 130 0.521 0.190 -11.749 1.00 0.00 H new ATOM 0 HD1 TRP A 130 0.153 2.309 -10.062 1.00 0.00 H new ATOM 0 HE1 TRP A 130 -1.470 4.314 -10.079 1.00 0.00 H new ATOM 0 HE3 TRP A 130 -1.465 1.935 -14.904 1.00 0.00 H new ATOM 0 HZ2 TRP A 130 -3.210 5.529 -11.920 1.00 0.00 H new ATOM 0 HZ3 TRP A 130 -3.128 3.559 -15.716 1.00 0.00 H new ATOM 0 HH2 TRP A 130 -3.979 5.338 -14.245 1.00 0.00 H new ATOM 1911 N ALA A 131 2.740 3.210 -12.310 1.00 0.00 N ATOM 1912 CA ALA A 131 3.512 4.031 -11.371 1.00 0.00 C ATOM 1913 C ALA A 131 2.940 5.449 -11.366 1.00 0.00 C ATOM 1914 O ALA A 131 2.904 6.103 -12.417 1.00 0.00 O ATOM 1915 CB ALA A 131 5.008 4.045 -11.761 1.00 0.00 C ATOM 0 H ALA A 131 2.281 3.752 -13.041 1.00 0.00 H new ATOM 0 HA ALA A 131 3.436 3.607 -10.370 1.00 0.00 H new ATOM 0 HB1 ALA A 131 5.563 4.659 -11.052 1.00 0.00 H new ATOM 0 HB2 ALA A 131 5.398 3.027 -11.743 1.00 0.00 H new ATOM 0 HB3 ALA A 131 5.119 4.458 -12.764 1.00 0.00 H new ATOM 1921 N ASP A 132 2.488 5.925 -10.190 1.00 0.00 N ATOM 1922 CA ASP A 132 1.878 7.259 -10.066 1.00 0.00 C ATOM 1923 C ASP A 132 2.272 7.925 -8.730 1.00 0.00 C ATOM 1924 O ASP A 132 1.904 7.451 -7.655 1.00 0.00 O ATOM 1925 CB ASP A 132 0.339 7.153 -10.217 1.00 0.00 C ATOM 1926 CG ASP A 132 -0.357 8.522 -10.170 1.00 0.00 C ATOM 1927 OD1 ASP A 132 -0.358 9.245 -11.186 1.00 0.00 O ATOM 1928 OD2 ASP A 132 -0.872 8.891 -9.117 1.00 0.00 O1- ATOM 0 H ASP A 132 2.535 5.405 -9.314 1.00 0.00 H new ATOM 0 HA ASP A 132 2.256 7.895 -10.866 1.00 0.00 H new ATOM 0 HB2 ASP A 132 0.104 6.663 -11.162 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -0.057 6.521 -9.422 1.00 0.00 H new ATOM 1933 N VAL A 133 3.037 9.022 -8.828 1.00 0.00 N ATOM 1934 CA VAL A 133 3.522 9.806 -7.668 1.00 0.00 C ATOM 1935 C VAL A 133 2.415 10.724 -7.066 1.00 0.00 C ATOM 1936 O VAL A 133 2.525 11.170 -5.915 1.00 0.00 O ATOM 1937 CB VAL A 133 4.791 10.649 -8.087 1.00 0.00 C ATOM 1938 CG1 VAL A 133 4.453 11.689 -9.181 1.00 0.00 C ATOM 1939 CG2 VAL A 133 5.488 11.296 -6.861 1.00 0.00 C ATOM 0 H VAL A 133 3.344 9.400 -9.724 1.00 0.00 H new ATOM 0 HA VAL A 133 3.800 9.103 -6.883 1.00 0.00 H new ATOM 0 HB VAL A 133 5.508 9.953 -8.523 1.00 0.00 H new ATOM 0 HG11 VAL A 133 5.352 12.248 -9.442 1.00 0.00 H new ATOM 0 HG12 VAL A 133 4.075 11.177 -10.066 1.00 0.00 H new ATOM 0 HG13 VAL A 133 3.694 12.376 -8.808 1.00 0.00 H new ATOM 0 HG21 VAL A 133 6.355 11.866 -7.194 1.00 0.00 H new ATOM 0 HG22 VAL A 133 4.789 11.962 -6.354 1.00 0.00 H new ATOM 0 HG23 VAL A 133 5.810 10.515 -6.172 1.00 0.00 H new ATOM 1949 N LYS A 134 1.337 10.972 -7.842 1.00 0.00 N ATOM 1950 CA LYS A 134 0.273 11.939 -7.470 1.00 0.00 C ATOM 1951 C LYS A 134 -0.587 11.387 -6.313 1.00 0.00 C ATOM 1952 O LYS A 134 -0.882 12.093 -5.345 1.00 0.00 O ATOM 1953 CB LYS A 134 -0.613 12.255 -8.709 1.00 0.00 C ATOM 1954 CG LYS A 134 0.167 12.800 -9.929 1.00 0.00 C ATOM 1955 CD LYS A 134 -0.739 13.035 -11.164 1.00 0.00 C ATOM 1956 CE LYS A 134 0.028 13.593 -12.378 1.00 0.00 C ATOM 1957 NZ LYS A 134 0.524 14.977 -12.149 1.00 0.00 N ATOM 0 H LYS A 134 1.178 10.512 -8.739 1.00 0.00 H new ATOM 0 HA LYS A 134 0.743 12.862 -7.129 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -1.139 11.348 -9.005 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -1.371 12.984 -8.422 1.00 0.00 H new ATOM 0 HG2 LYS A 134 0.651 13.737 -9.656 1.00 0.00 H new ATOM 0 HG3 LYS A 134 0.958 12.098 -10.192 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -1.214 12.095 -11.443 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -1.537 13.728 -10.896 1.00 0.00 H new ATOM 0 HE2 LYS A 134 0.872 12.940 -12.603 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -0.624 13.584 -13.252 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 1.018 15.314 -13.000 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -0.280 15.604 -11.944 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 1.181 14.981 -11.343 1.00 0.00 H new ATOM 1971 N LYS A 135 -0.968 10.111 -6.442 1.00 0.00 N ATOM 1972 CA LYS A 135 -1.700 9.345 -5.413 1.00 0.00 C ATOM 1973 C LYS A 135 -0.703 8.668 -4.456 1.00 0.00 C ATOM 1974 O LYS A 135 -1.121 8.125 -3.423 1.00 0.00 O ATOM 1975 CB LYS A 135 -2.617 8.260 -6.076 1.00 0.00 C ATOM 1976 CG LYS A 135 -3.941 8.770 -6.716 1.00 0.00 C ATOM 1977 CD LYS A 135 -3.736 9.703 -7.933 1.00 0.00 C ATOM 1978 CE LYS A 135 -5.048 10.060 -8.652 1.00 0.00 C ATOM 1979 NZ LYS A 135 -6.024 10.699 -7.740 1.00 0.00 N ATOM 0 H LYS A 135 -0.774 9.565 -7.282 1.00 0.00 H new ATOM 0 HA LYS A 135 -2.329 10.036 -4.852 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -2.040 7.749 -6.847 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -2.867 7.516 -5.320 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -4.536 7.911 -7.026 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -4.518 9.300 -5.958 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -3.250 10.621 -7.601 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -3.061 9.223 -8.641 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -4.835 10.732 -9.483 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -5.486 9.157 -9.077 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -6.580 11.403 -8.265 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -6.661 9.975 -7.351 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -5.517 11.168 -6.963 1.00 0.00 H new ATOM 1993 N ASP A 136 0.603 8.706 -4.833 1.00 0.00 N ATOM 1994 CA ASP A 136 1.704 8.067 -4.092 1.00 0.00 C ATOM 1995 C ASP A 136 1.490 6.537 -4.072 1.00 0.00 C ATOM 1996 O ASP A 136 1.623 5.878 -3.045 1.00 0.00 O ATOM 1997 CB ASP A 136 1.840 8.698 -2.657 1.00 0.00 C ATOM 1998 CG ASP A 136 3.105 8.315 -1.853 1.00 0.00 C ATOM 1999 OD1 ASP A 136 3.908 7.459 -2.288 1.00 0.00 O ATOM 2000 OD2 ASP A 136 3.293 8.863 -0.748 1.00 0.00 O1- ATOM 0 H ASP A 136 0.916 9.191 -5.674 1.00 0.00 H new ATOM 0 HA ASP A 136 2.654 8.252 -4.593 1.00 0.00 H new ATOM 0 HB2 ASP A 136 1.815 9.783 -2.757 1.00 0.00 H new ATOM 0 HB3 ASP A 136 0.965 8.411 -2.074 1.00 0.00 H new ATOM 2005 N LEU A 137 1.158 5.977 -5.251 1.00 0.00 N ATOM 2006 CA LEU A 137 0.903 4.536 -5.429 1.00 0.00 C ATOM 2007 C LEU A 137 1.579 4.026 -6.717 1.00 0.00 C ATOM 2008 O LEU A 137 1.394 4.589 -7.805 1.00 0.00 O ATOM 2009 CB LEU A 137 -0.629 4.251 -5.458 1.00 0.00 C ATOM 2010 CG LEU A 137 -1.421 4.586 -4.145 1.00 0.00 C ATOM 2011 CD1 LEU A 137 -2.941 4.386 -4.328 1.00 0.00 C ATOM 2012 CD2 LEU A 137 -0.887 3.781 -2.932 1.00 0.00 C ATOM 0 H LEU A 137 1.059 6.516 -6.111 1.00 0.00 H new ATOM 0 HA LEU A 137 1.332 4.000 -4.582 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -1.068 4.820 -6.278 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -0.777 3.196 -5.688 1.00 0.00 H new ATOM 0 HG LEU A 137 -1.255 5.642 -3.933 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -3.454 4.628 -3.397 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -3.301 5.040 -5.122 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -3.142 3.348 -4.594 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -1.461 4.040 -2.042 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -0.988 2.714 -3.130 1.00 0.00 H new ATOM 0 HD23 LEU A 137 0.164 4.022 -2.769 1.00 0.00 H new ATOM 2024 N ILE A 138 2.369 2.952 -6.565 1.00 0.00 N ATOM 2025 CA ILE A 138 3.041 2.246 -7.675 1.00 0.00 C ATOM 2026 C ILE A 138 2.619 0.761 -7.612 1.00 0.00 C ATOM 2027 O ILE A 138 2.538 0.183 -6.518 1.00 0.00 O ATOM 2028 CB ILE A 138 4.613 2.434 -7.581 1.00 0.00 C ATOM 2029 CG1 ILE A 138 5.351 1.860 -8.822 1.00 0.00 C ATOM 2030 CG2 ILE A 138 5.198 1.830 -6.289 1.00 0.00 C ATOM 2031 CD1 ILE A 138 6.852 2.133 -8.849 1.00 0.00 C ATOM 0 H ILE A 138 2.564 2.540 -5.653 1.00 0.00 H new ATOM 0 HA ILE A 138 2.743 2.659 -8.639 1.00 0.00 H new ATOM 0 HB ILE A 138 4.780 3.511 -7.557 1.00 0.00 H new ATOM 0 HG12 ILE A 138 5.190 0.783 -8.858 1.00 0.00 H new ATOM 0 HG13 ILE A 138 4.902 2.280 -9.722 1.00 0.00 H new ATOM 0 HG21 ILE A 138 6.277 1.984 -6.271 1.00 0.00 H new ATOM 0 HG22 ILE A 138 4.748 2.316 -5.424 1.00 0.00 H new ATOM 0 HG23 ILE A 138 4.984 0.762 -6.257 1.00 0.00 H new ATOM 0 HD11 ILE A 138 7.285 1.697 -9.749 1.00 0.00 H new ATOM 0 HD12 ILE A 138 7.026 3.209 -8.847 1.00 0.00 H new ATOM 0 HD13 ILE A 138 7.319 1.688 -7.970 1.00 0.00 H new ATOM 2043 N SER A 139 2.301 0.139 -8.766 1.00 0.00 N ATOM 2044 CA SER A 139 1.707 -1.211 -8.773 1.00 0.00 C ATOM 2045 C SER A 139 2.102 -2.040 -10.010 1.00 0.00 C ATOM 2046 O SER A 139 2.283 -1.515 -11.119 1.00 0.00 O ATOM 2047 CB SER A 139 0.161 -1.099 -8.648 1.00 0.00 C ATOM 2048 OG SER A 139 -0.416 -0.371 -9.708 1.00 0.00 O ATOM 0 H SER A 139 2.443 0.544 -9.691 1.00 0.00 H new ATOM 0 HA SER A 139 2.108 -1.749 -7.914 1.00 0.00 H new ATOM 0 HB2 SER A 139 -0.271 -2.099 -8.621 1.00 0.00 H new ATOM 0 HB3 SER A 139 -0.090 -0.618 -7.703 1.00 0.00 H new ATOM 0 HG SER A 139 -1.385 -0.514 -9.714 1.00 0.00 H new ATOM 2054 N TYR A 140 2.234 -3.356 -9.778 1.00 0.00 N ATOM 2055 CA TYR A 140 2.450 -4.364 -10.830 1.00 0.00 C ATOM 2056 C TYR A 140 1.089 -4.763 -11.403 1.00 0.00 C ATOM 2057 O TYR A 140 0.224 -5.223 -10.648 1.00 0.00 O ATOM 2058 CB TYR A 140 3.164 -5.607 -10.228 1.00 0.00 C ATOM 2059 CG TYR A 140 3.314 -6.826 -11.169 1.00 0.00 C ATOM 2060 CD1 TYR A 140 4.336 -6.878 -12.117 1.00 0.00 C ATOM 2061 CD2 TYR A 140 2.429 -7.918 -11.110 1.00 0.00 C ATOM 2062 CE1 TYR A 140 4.479 -7.957 -12.967 1.00 0.00 C ATOM 2063 CE2 TYR A 140 2.570 -8.998 -11.964 1.00 0.00 C ATOM 2064 CZ TYR A 140 3.597 -9.011 -12.889 1.00 0.00 C ATOM 2065 OH TYR A 140 3.736 -10.083 -13.741 1.00 0.00 O ATOM 0 H TYR A 140 2.193 -3.756 -8.841 1.00 0.00 H new ATOM 0 HA TYR A 140 3.078 -3.955 -11.621 1.00 0.00 H new ATOM 0 HB2 TYR A 140 4.157 -5.305 -9.896 1.00 0.00 H new ATOM 0 HB3 TYR A 140 2.614 -5.923 -9.342 1.00 0.00 H new ATOM 0 HD1 TYR A 140 5.032 -6.055 -12.188 1.00 0.00 H new ATOM 0 HD2 TYR A 140 1.627 -7.913 -10.387 1.00 0.00 H new ATOM 0 HE1 TYR A 140 5.280 -7.974 -13.691 1.00 0.00 H new ATOM 0 HE2 TYR A 140 1.880 -9.827 -11.908 1.00 0.00 H new ATOM 0 HH TYR A 140 3.034 -10.742 -13.555 1.00 0.00 H new ATOM 2075 N GLY A 141 0.923 -4.584 -12.721 1.00 0.00 N ATOM 2076 CA GLY A 141 -0.295 -4.956 -13.445 1.00 0.00 C ATOM 2077 C GLY A 141 -0.891 -3.767 -14.191 1.00 0.00 C ATOM 2078 O GLY A 141 -0.664 -3.590 -15.397 1.00 0.00 O ATOM 0 H GLY A 141 1.640 -4.172 -13.318 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -0.069 -5.754 -14.153 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -1.030 -5.351 -12.743 1.00 0.00 H new ATOM 2082 N GLY A 142 -1.650 -2.958 -13.458 1.00 0.00 N ATOM 2083 CA GLY A 142 -2.177 -1.691 -13.954 1.00 0.00 C ATOM 2084 C GLY A 142 -3.521 -1.405 -13.328 1.00 0.00 C ATOM 2085 O GLY A 142 -4.574 -1.734 -13.894 1.00 0.00 O ATOM 0 H GLY A 142 -1.919 -3.165 -12.496 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -1.481 -0.884 -13.724 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -2.274 -1.729 -15.039 1.00 0.00 H new ATOM 2089 N GLY A 143 -3.475 -0.825 -12.127 1.00 0.00 N ATOM 2090 CA GLY A 143 -4.666 -0.423 -11.396 1.00 0.00 C ATOM 2091 C GLY A 143 -4.466 -0.563 -9.904 1.00 0.00 C ATOM 2092 O GLY A 143 -3.410 -1.024 -9.443 1.00 0.00 O ATOM 0 H GLY A 143 -2.604 -0.622 -11.637 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -4.912 0.611 -11.637 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -5.512 -1.033 -11.711 1.00 0.00 H new ATOM 2096 N TRP A 144 -5.471 -0.149 -9.145 1.00 0.00 N ATOM 2097 CA TRP A 144 -5.590 -0.458 -7.719 1.00 0.00 C ATOM 2098 C TRP A 144 -6.758 -1.436 -7.547 1.00 0.00 C ATOM 2099 O TRP A 144 -7.908 -1.057 -7.751 1.00 0.00 O ATOM 2100 CB TRP A 144 -5.813 0.849 -6.938 1.00 0.00 C ATOM 2101 CG TRP A 144 -5.849 0.704 -5.441 1.00 0.00 C ATOM 2102 CD1 TRP A 144 -6.949 0.595 -4.647 1.00 0.00 C ATOM 2103 CD2 TRP A 144 -4.721 0.656 -4.566 1.00 0.00 C ATOM 2104 NE1 TRP A 144 -6.581 0.549 -3.333 1.00 0.00 N ATOM 2105 CE2 TRP A 144 -5.217 0.563 -3.258 1.00 0.00 C ATOM 2106 CE3 TRP A 144 -3.340 0.696 -4.768 1.00 0.00 C ATOM 2107 CZ2 TRP A 144 -4.385 0.512 -2.153 1.00 0.00 C ATOM 2108 CZ3 TRP A 144 -2.513 0.636 -3.669 1.00 0.00 C ATOM 2109 CH2 TRP A 144 -3.041 0.548 -2.378 1.00 0.00 C ATOM 0 H TRP A 144 -6.239 0.419 -9.503 1.00 0.00 H new ATOM 0 HA TRP A 144 -4.684 -0.922 -7.330 1.00 0.00 H new ATOM 0 HB2 TRP A 144 -5.020 1.549 -7.200 1.00 0.00 H new ATOM 0 HB3 TRP A 144 -6.752 1.294 -7.266 1.00 0.00 H new ATOM 0 HD1 TRP A 144 -7.967 0.551 -5.005 1.00 0.00 H new ATOM 0 HE1 TRP A 144 -7.219 0.511 -2.538 1.00 0.00 H new ATOM 0 HE3 TRP A 144 -2.930 0.772 -5.764 1.00 0.00 H new ATOM 0 HZ2 TRP A 144 -4.785 0.446 -1.152 1.00 0.00 H new ATOM 0 HZ3 TRP A 144 -1.442 0.657 -3.806 1.00 0.00 H new ATOM 0 HH2 TRP A 144 -2.366 0.507 -1.536 1.00 0.00 H new ATOM 2120 N LYS A 145 -6.474 -2.704 -7.220 1.00 0.00 N ATOM 2121 CA LYS A 145 -7.517 -3.738 -7.130 1.00 0.00 C ATOM 2122 C LYS A 145 -7.736 -4.114 -5.669 1.00 0.00 C ATOM 2123 O LYS A 145 -6.902 -4.799 -5.074 1.00 0.00 O ATOM 2124 CB LYS A 145 -7.139 -4.990 -7.989 1.00 0.00 C ATOM 2125 CG LYS A 145 -6.828 -4.688 -9.478 1.00 0.00 C ATOM 2126 CD LYS A 145 -7.930 -3.859 -10.184 1.00 0.00 C ATOM 2127 CE LYS A 145 -9.301 -4.560 -10.212 1.00 0.00 C ATOM 2128 NZ LYS A 145 -10.367 -3.666 -10.741 1.00 0.00 N ATOM 0 H LYS A 145 -5.533 -3.039 -7.014 1.00 0.00 H new ATOM 0 HA LYS A 145 -8.449 -3.341 -7.532 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -6.269 -5.471 -7.541 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -7.959 -5.706 -7.942 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -5.883 -4.149 -9.541 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -6.695 -5.629 -10.011 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -8.032 -2.899 -9.678 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -7.617 -3.649 -11.207 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -9.239 -5.456 -10.829 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -9.564 -4.884 -9.205 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -11.051 -4.227 -11.287 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -10.855 -3.201 -9.949 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -9.941 -2.944 -11.357 1.00 0.00 H new ATOM 2142 N LEU A 146 -8.887 -3.661 -5.150 1.00 0.00 N ATOM 2143 CA LEU A 146 -9.375 -3.856 -3.770 1.00 0.00 C ATOM 2144 C LEU A 146 -10.884 -3.552 -3.785 1.00 0.00 C ATOM 2145 O LEU A 146 -11.695 -4.297 -3.219 1.00 0.00 O ATOM 2146 CB LEU A 146 -8.665 -2.918 -2.717 1.00 0.00 C ATOM 2147 CG LEU A 146 -7.161 -3.209 -2.367 1.00 0.00 C ATOM 2148 CD1 LEU A 146 -6.633 -2.205 -1.316 1.00 0.00 C ATOM 2149 CD2 LEU A 146 -6.950 -4.674 -1.898 1.00 0.00 C ATOM 0 H LEU A 146 -9.542 -3.117 -5.712 1.00 0.00 H new ATOM 0 HA LEU A 146 -9.154 -4.878 -3.463 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -8.730 -1.894 -3.084 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -9.238 -2.962 -1.791 1.00 0.00 H new ATOM 0 HG LEU A 146 -6.583 -3.078 -3.282 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -5.590 -2.428 -1.091 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -6.710 -1.192 -1.710 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -7.226 -2.286 -0.405 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -5.897 -4.834 -1.666 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -7.550 -4.861 -1.008 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -7.254 -5.357 -2.691 1.00 0.00 H new ATOM 2161 N GLU A 147 -11.217 -2.417 -4.458 1.00 0.00 N ATOM 2162 CA GLU A 147 -12.598 -1.929 -4.681 1.00 0.00 C ATOM 2163 C GLU A 147 -13.322 -1.562 -3.366 1.00 0.00 C ATOM 2164 O GLU A 147 -14.559 -1.486 -3.332 1.00 0.00 O ATOM 2165 CB GLU A 147 -13.425 -2.931 -5.558 1.00 0.00 C ATOM 2166 CG GLU A 147 -13.096 -2.911 -7.074 1.00 0.00 C ATOM 2167 CD GLU A 147 -11.672 -3.399 -7.430 1.00 0.00 C ATOM 2168 OE1 GLU A 147 -11.467 -4.629 -7.540 1.00 0.00 O1- ATOM 2169 OE2 GLU A 147 -10.757 -2.564 -7.608 1.00 0.00 O ATOM 0 H GLU A 147 -10.512 -1.804 -4.869 1.00 0.00 H new ATOM 0 HA GLU A 147 -12.517 -0.999 -5.243 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -13.261 -3.940 -5.180 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -14.485 -2.711 -5.430 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -13.821 -3.534 -7.598 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -13.221 -1.894 -7.446 1.00 0.00 H new ATOM 2176 N GLY A 148 -12.531 -1.266 -2.310 1.00 0.00 N ATOM 2177 CA GLY A 148 -13.071 -0.890 -1.000 1.00 0.00 C ATOM 2178 C GLY A 148 -13.577 0.548 -0.954 1.00 0.00 C ATOM 2179 O GLY A 148 -13.277 1.355 -1.843 1.00 0.00 O ATOM 0 H GLY A 148 -11.512 -1.283 -2.349 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -13.887 -1.565 -0.742 1.00 0.00 H new ATOM 0 HA3 GLY A 148 -12.298 -1.022 -0.243 1.00 0.00 H new ATOM 2183 N GLU A 149 -14.339 0.874 0.096 1.00 0.00 N ATOM 2184 CA GLU A 149 -15.006 2.173 0.240 1.00 0.00 C ATOM 2185 C GLU A 149 -14.573 2.821 1.564 1.00 0.00 C ATOM 2186 O GLU A 149 -15.087 2.444 2.626 1.00 0.00 O ATOM 2187 CB GLU A 149 -16.548 1.967 0.216 1.00 0.00 C ATOM 2188 CG GLU A 149 -17.383 3.267 0.270 1.00 0.00 C ATOM 2189 CD GLU A 149 -18.850 3.011 0.649 1.00 0.00 C ATOM 2190 OE1 GLU A 149 -19.652 2.630 -0.231 1.00 0.00 O1- ATOM 2191 OE2 GLU A 149 -19.198 3.164 1.841 1.00 0.00 O ATOM 0 H GLU A 149 -14.511 0.239 0.876 1.00 0.00 H new ATOM 0 HA GLU A 149 -14.726 2.829 -0.584 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -16.812 1.421 -0.690 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -16.828 1.338 1.061 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -16.938 3.950 0.994 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -17.343 3.761 -0.701 1.00 0.00 H new ATOM 2198 N TRP A 150 -13.565 3.722 1.505 1.00 0.00 N ATOM 2199 CA TRP A 150 -13.175 4.556 2.665 1.00 0.00 C ATOM 2200 C TRP A 150 -14.380 5.359 3.206 1.00 0.00 C ATOM 2201 O TRP A 150 -14.938 6.209 2.504 1.00 0.00 O ATOM 2202 CB TRP A 150 -11.995 5.507 2.320 1.00 0.00 C ATOM 2203 CG TRP A 150 -11.513 6.308 3.522 1.00 0.00 C ATOM 2204 CD1 TRP A 150 -10.973 5.803 4.674 1.00 0.00 C ATOM 2205 CD2 TRP A 150 -11.538 7.738 3.692 1.00 0.00 C ATOM 2206 NE1 TRP A 150 -10.691 6.819 5.553 1.00 0.00 N ATOM 2207 CE2 TRP A 150 -11.013 8.015 4.971 1.00 0.00 C ATOM 2208 CE3 TRP A 150 -11.954 8.810 2.892 1.00 0.00 C ATOM 2209 CZ2 TRP A 150 -10.894 9.312 5.464 1.00 0.00 C ATOM 2210 CZ3 TRP A 150 -11.833 10.098 3.383 1.00 0.00 C ATOM 2211 CH2 TRP A 150 -11.307 10.340 4.659 1.00 0.00 C ATOM 0 H TRP A 150 -13.008 3.890 0.667 1.00 0.00 H new ATOM 0 HA TRP A 150 -12.836 3.877 3.448 1.00 0.00 H new ATOM 0 HB2 TRP A 150 -11.166 4.921 1.923 1.00 0.00 H new ATOM 0 HB3 TRP A 150 -12.306 6.193 1.532 1.00 0.00 H new ATOM 0 HD1 TRP A 150 -10.794 4.755 4.864 1.00 0.00 H new ATOM 0 HE1 TRP A 150 -10.304 6.701 6.489 1.00 0.00 H new ATOM 0 HE3 TRP A 150 -12.363 8.634 1.908 1.00 0.00 H new ATOM 0 HZ2 TRP A 150 -10.490 9.501 6.448 1.00 0.00 H new ATOM 0 HZ3 TRP A 150 -12.149 10.931 2.772 1.00 0.00 H new ATOM 0 HH2 TRP A 150 -11.226 11.357 5.014 1.00 0.00 H new ATOM 2222 N LYS A 151 -14.766 5.053 4.458 1.00 0.00 N ATOM 2223 CA LYS A 151 -15.908 5.677 5.137 1.00 0.00 C ATOM 2224 C LYS A 151 -15.411 6.867 5.991 1.00 0.00 C ATOM 2225 O LYS A 151 -14.855 6.684 7.086 1.00 0.00 O ATOM 2226 CB LYS A 151 -16.655 4.605 5.985 1.00 0.00 C ATOM 2227 CG LYS A 151 -17.097 3.368 5.159 1.00 0.00 C ATOM 2228 CD LYS A 151 -17.821 2.291 5.995 1.00 0.00 C ATOM 2229 CE LYS A 151 -18.124 1.015 5.187 1.00 0.00 C ATOM 2230 NZ LYS A 151 -18.993 1.284 4.010 1.00 0.00 N ATOM 0 H LYS A 151 -14.286 4.358 5.030 1.00 0.00 H new ATOM 0 HA LYS A 151 -16.618 6.071 4.410 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -16.006 4.278 6.798 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -17.533 5.061 6.442 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -17.756 3.695 4.355 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -16.220 2.923 4.690 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -17.207 2.033 6.857 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -18.754 2.702 6.380 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -17.188 0.570 4.850 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -18.609 0.285 5.834 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -19.155 0.399 3.489 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -19.904 1.668 4.332 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -18.528 1.973 3.385 1.00 0.00 H new ATOM 2244 N GLU A 152 -15.588 8.079 5.432 1.00 0.00 N ATOM 2245 CA GLU A 152 -15.119 9.349 6.017 1.00 0.00 C ATOM 2246 C GLU A 152 -15.889 9.709 7.305 1.00 0.00 C ATOM 2247 O GLU A 152 -17.102 9.490 7.388 1.00 0.00 O ATOM 2248 CB GLU A 152 -15.304 10.472 4.974 1.00 0.00 C ATOM 2249 CG GLU A 152 -14.888 11.885 5.438 1.00 0.00 C ATOM 2250 CD GLU A 152 -15.362 12.976 4.470 1.00 0.00 C ATOM 2251 OE1 GLU A 152 -16.489 13.488 4.647 1.00 0.00 O ATOM 2252 OE2 GLU A 152 -14.637 13.294 3.504 1.00 0.00 O1- ATOM 0 H GLU A 152 -16.071 8.205 4.543 1.00 0.00 H new ATOM 0 HA GLU A 152 -14.068 9.237 6.284 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -14.728 10.216 4.085 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -16.353 10.500 4.678 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -15.301 12.076 6.429 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -13.803 11.930 5.531 1.00 0.00 H new ATOM 2259 N GLY A 153 -15.165 10.254 8.307 1.00 0.00 N ATOM 2260 CA GLY A 153 -15.771 10.700 9.569 1.00 0.00 C ATOM 2261 C GLY A 153 -15.958 9.575 10.587 1.00 0.00 C ATOM 2262 O GLY A 153 -16.033 9.835 11.796 1.00 0.00 O ATOM 0 H GLY A 153 -14.156 10.394 8.260 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -15.145 11.477 10.009 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -16.740 11.153 9.358 1.00 0.00 H new ATOM 2266 N GLU A 154 -16.031 8.330 10.092 1.00 0.00 N ATOM 2267 CA GLU A 154 -16.217 7.125 10.901 1.00 0.00 C ATOM 2268 C GLU A 154 -14.841 6.488 11.152 1.00 0.00 C ATOM 2269 O GLU A 154 -13.920 6.660 10.340 1.00 0.00 O ATOM 2270 CB GLU A 154 -17.167 6.150 10.138 1.00 0.00 C ATOM 2271 CG GLU A 154 -17.448 4.811 10.849 1.00 0.00 C ATOM 2272 CD GLU A 154 -18.474 3.932 10.119 1.00 0.00 C ATOM 2273 OE1 GLU A 154 -18.085 3.184 9.204 1.00 0.00 O1- ATOM 2274 OE2 GLU A 154 -19.674 3.972 10.475 1.00 0.00 O ATOM 0 H GLU A 154 -15.960 8.133 9.094 1.00 0.00 H new ATOM 0 HA GLU A 154 -16.670 7.361 11.864 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -18.117 6.656 9.964 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -16.735 5.939 9.160 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -16.514 4.259 10.948 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -17.807 5.013 11.858 1.00 0.00 H new ATOM 2281 N GLU A 155 -14.700 5.778 12.286 1.00 0.00 N ATOM 2282 CA GLU A 155 -13.468 5.050 12.604 1.00 0.00 C ATOM 2283 C GLU A 155 -13.235 3.947 11.571 1.00 0.00 C ATOM 2284 O GLU A 155 -14.092 3.093 11.353 1.00 0.00 O ATOM 2285 CB GLU A 155 -13.448 4.466 14.058 1.00 0.00 C ATOM 2286 CG GLU A 155 -14.636 3.560 14.468 1.00 0.00 C ATOM 2287 CD GLU A 155 -15.878 4.354 14.912 1.00 0.00 C ATOM 2288 OE1 GLU A 155 -15.931 4.772 16.088 1.00 0.00 O ATOM 2289 OE2 GLU A 155 -16.793 4.574 14.093 1.00 0.00 O1- ATOM 0 H GLU A 155 -15.428 5.696 12.996 1.00 0.00 H new ATOM 0 HA GLU A 155 -12.652 5.772 12.561 1.00 0.00 H new ATOM 0 HB2 GLU A 155 -12.528 3.895 14.181 1.00 0.00 H new ATOM 0 HB3 GLU A 155 -13.401 5.300 14.758 1.00 0.00 H new ATOM 0 HG2 GLU A 155 -14.903 2.920 13.627 1.00 0.00 H new ATOM 0 HG3 GLU A 155 -14.322 2.905 15.281 1.00 0.00 H new ATOM 2296 N VAL A 156 -12.084 4.013 10.911 1.00 0.00 N ATOM 2297 CA VAL A 156 -11.637 2.988 9.966 1.00 0.00 C ATOM 2298 C VAL A 156 -10.832 1.946 10.745 1.00 0.00 C ATOM 2299 O VAL A 156 -10.667 2.069 11.967 1.00 0.00 O ATOM 2300 CB VAL A 156 -10.781 3.628 8.808 1.00 0.00 C ATOM 2301 CG1 VAL A 156 -11.629 4.658 8.026 1.00 0.00 C ATOM 2302 CG2 VAL A 156 -9.468 4.272 9.343 1.00 0.00 C ATOM 0 H VAL A 156 -11.426 4.786 11.016 1.00 0.00 H new ATOM 0 HA VAL A 156 -12.496 2.510 9.494 1.00 0.00 H new ATOM 0 HB VAL A 156 -10.486 2.829 8.128 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -11.027 5.094 7.228 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -12.498 4.161 7.595 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -11.960 5.446 8.703 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -8.908 4.701 8.512 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -9.713 5.056 10.059 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -8.862 3.510 9.833 1.00 0.00 H new ATOM 2312 N GLN A 157 -10.339 0.914 10.066 1.00 0.00 N ATOM 2313 CA GLN A 157 -9.631 -0.181 10.739 1.00 0.00 C ATOM 2314 C GLN A 157 -8.265 -0.371 10.074 1.00 0.00 C ATOM 2315 O GLN A 157 -8.161 -0.401 8.862 1.00 0.00 O ATOM 2316 CB GLN A 157 -10.500 -1.489 10.708 1.00 0.00 C ATOM 2317 CG GLN A 157 -10.660 -2.176 12.076 1.00 0.00 C ATOM 2318 CD GLN A 157 -9.334 -2.588 12.727 1.00 0.00 C ATOM 2319 OE1 GLN A 157 -9.214 -2.594 13.948 1.00 0.00 O ATOM 2320 NE2 GLN A 157 -8.352 -3.003 11.926 1.00 0.00 N ATOM 0 H GLN A 157 -10.414 0.809 9.054 1.00 0.00 H new ATOM 0 HA GLN A 157 -9.466 0.061 11.789 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -11.489 -1.245 10.319 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -10.048 -2.195 10.011 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -11.189 -1.502 12.750 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -11.284 -3.061 11.955 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -8.478 -2.987 10.914 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -7.474 -3.336 12.325 1.00 0.00 H new ATOM 2329 N VAL A 158 -7.223 -0.489 10.886 1.00 0.00 N ATOM 2330 CA VAL A 158 -5.843 -0.608 10.414 1.00 0.00 C ATOM 2331 C VAL A 158 -5.360 -2.038 10.636 1.00 0.00 C ATOM 2332 O VAL A 158 -5.350 -2.516 11.770 1.00 0.00 O ATOM 2333 CB VAL A 158 -4.906 0.403 11.167 1.00 0.00 C ATOM 2334 CG1 VAL A 158 -3.442 0.269 10.697 1.00 0.00 C ATOM 2335 CG2 VAL A 158 -5.429 1.848 11.001 1.00 0.00 C ATOM 0 H VAL A 158 -7.309 -0.505 11.902 1.00 0.00 H new ATOM 0 HA VAL A 158 -5.809 -0.370 9.351 1.00 0.00 H new ATOM 0 HB VAL A 158 -4.922 0.159 12.229 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -2.820 0.982 11.237 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -3.088 -0.743 10.893 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -3.383 0.473 9.628 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -4.769 2.537 11.528 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -5.453 2.107 9.942 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -6.435 1.921 11.415 1.00 0.00 H new ATOM 2345 N LEU A 159 -4.998 -2.719 9.548 1.00 0.00 N ATOM 2346 CA LEU A 159 -4.374 -4.042 9.605 1.00 0.00 C ATOM 2347 C LEU A 159 -2.851 -3.813 9.591 1.00 0.00 C ATOM 2348 O LEU A 159 -2.195 -3.918 8.553 1.00 0.00 O ATOM 2349 CB LEU A 159 -4.905 -4.912 8.416 1.00 0.00 C ATOM 2350 CG LEU A 159 -4.673 -6.466 8.454 1.00 0.00 C ATOM 2351 CD1 LEU A 159 -3.326 -6.894 7.824 1.00 0.00 C ATOM 2352 CD2 LEU A 159 -4.840 -7.007 9.890 1.00 0.00 C ATOM 0 H LEU A 159 -5.130 -2.368 8.599 1.00 0.00 H new ATOM 0 HA LEU A 159 -4.624 -4.598 10.508 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -5.978 -4.740 8.335 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -4.451 -4.533 7.501 1.00 0.00 H new ATOM 0 HG LEU A 159 -5.443 -6.919 7.829 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -3.226 -7.978 7.881 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -3.297 -6.581 6.780 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -2.505 -6.425 8.366 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -4.675 -8.084 9.894 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -4.115 -6.526 10.547 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -5.848 -6.793 10.245 1.00 0.00 H new ATOM 2364 N ALA A 160 -2.332 -3.414 10.766 1.00 0.00 N ATOM 2365 CA ALA A 160 -0.957 -2.924 10.925 1.00 0.00 C ATOM 2366 C ALA A 160 0.046 -4.091 10.942 1.00 0.00 C ATOM 2367 O ALA A 160 0.058 -4.885 11.888 1.00 0.00 O ATOM 2368 CB ALA A 160 -0.853 -2.080 12.210 1.00 0.00 C ATOM 0 H ALA A 160 -2.862 -3.424 11.637 1.00 0.00 H new ATOM 0 HA ALA A 160 -0.706 -2.294 10.072 1.00 0.00 H new ATOM 0 HB1 ALA A 160 0.168 -1.718 12.326 1.00 0.00 H new ATOM 0 HB2 ALA A 160 -1.534 -1.231 12.144 1.00 0.00 H new ATOM 0 HB3 ALA A 160 -1.120 -2.693 13.071 1.00 0.00 H new ATOM 2374 N LEU A 161 0.872 -4.174 9.885 1.00 0.00 N ATOM 2375 CA LEU A 161 1.903 -5.212 9.726 1.00 0.00 C ATOM 2376 C LEU A 161 3.130 -4.870 10.569 1.00 0.00 C ATOM 2377 O LEU A 161 3.916 -3.980 10.197 1.00 0.00 O ATOM 2378 CB LEU A 161 2.308 -5.324 8.232 1.00 0.00 C ATOM 2379 CG LEU A 161 1.162 -5.681 7.246 1.00 0.00 C ATOM 2380 CD1 LEU A 161 1.666 -5.685 5.789 1.00 0.00 C ATOM 2381 CD2 LEU A 161 0.504 -7.024 7.626 1.00 0.00 C ATOM 0 H LEU A 161 0.841 -3.514 9.108 1.00 0.00 H new ATOM 0 HA LEU A 161 1.498 -6.166 10.063 1.00 0.00 H new ATOM 0 HB2 LEU A 161 2.746 -4.375 7.922 1.00 0.00 H new ATOM 0 HB3 LEU A 161 3.088 -6.080 8.142 1.00 0.00 H new ATOM 0 HG LEU A 161 0.396 -4.909 7.323 1.00 0.00 H new ATOM 0 HD11 LEU A 161 0.843 -5.938 5.120 1.00 0.00 H new ATOM 0 HD12 LEU A 161 2.050 -4.697 5.534 1.00 0.00 H new ATOM 0 HD13 LEU A 161 2.461 -6.423 5.681 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -0.295 -7.250 6.920 1.00 0.00 H new ATOM 0 HD22 LEU A 161 1.251 -7.817 7.595 1.00 0.00 H new ATOM 0 HD23 LEU A 161 0.090 -6.955 8.632 1.00 0.00 H new ATOM 2393 N GLU A 162 3.268 -5.548 11.717 1.00 0.00 N ATOM 2394 CA GLU A 162 4.465 -5.433 12.551 1.00 0.00 C ATOM 2395 C GLU A 162 5.621 -6.211 11.893 1.00 0.00 C ATOM 2396 O GLU A 162 5.441 -7.390 11.552 1.00 0.00 O ATOM 2397 CB GLU A 162 4.215 -5.958 13.994 1.00 0.00 C ATOM 2398 CG GLU A 162 5.455 -5.834 14.916 1.00 0.00 C ATOM 2399 CD GLU A 162 5.175 -6.150 16.389 1.00 0.00 C ATOM 2400 OE1 GLU A 162 5.255 -7.330 16.782 1.00 0.00 O1- ATOM 2401 OE2 GLU A 162 4.886 -5.215 17.166 1.00 0.00 O ATOM 0 H GLU A 162 2.561 -6.183 12.087 1.00 0.00 H new ATOM 0 HA GLU A 162 4.727 -4.378 12.630 1.00 0.00 H new ATOM 0 HB2 GLU A 162 3.386 -5.405 14.436 1.00 0.00 H new ATOM 0 HB3 GLU A 162 3.911 -7.003 13.945 1.00 0.00 H new ATOM 0 HG2 GLU A 162 6.233 -6.506 14.553 1.00 0.00 H new ATOM 0 HG3 GLU A 162 5.849 -4.821 14.842 1.00 0.00 H new ATOM 2408 N PRO A 163 6.815 -5.566 11.667 1.00 0.00 N ATOM 2409 CA PRO A 163 8.004 -6.280 11.168 1.00 0.00 C ATOM 2410 C PRO A 163 8.476 -7.330 12.203 1.00 0.00 C ATOM 2411 O PRO A 163 8.814 -6.988 13.345 1.00 0.00 O ATOM 2412 CB PRO A 163 9.048 -5.148 10.943 1.00 0.00 C ATOM 2413 CG PRO A 163 8.602 -4.024 11.828 1.00 0.00 C ATOM 2414 CD PRO A 163 7.091 -4.111 11.870 1.00 0.00 C ATOM 0 HA PRO A 163 7.825 -6.846 10.254 1.00 0.00 H new ATOM 0 HB2 PRO A 163 10.053 -5.481 11.204 1.00 0.00 H new ATOM 0 HB3 PRO A 163 9.076 -4.840 9.898 1.00 0.00 H new ATOM 0 HG2 PRO A 163 9.028 -4.120 12.827 1.00 0.00 H new ATOM 0 HG3 PRO A 163 8.928 -3.062 11.433 1.00 0.00 H new ATOM 0 HD2 PRO A 163 6.696 -3.757 12.822 1.00 0.00 H new ATOM 0 HD3 PRO A 163 6.633 -3.504 11.089 1.00 0.00 H new ATOM 2422 N GLY A 164 8.412 -8.615 11.814 1.00 0.00 N ATOM 2423 CA GLY A 164 8.873 -9.717 12.655 1.00 0.00 C ATOM 2424 C GLY A 164 7.754 -10.636 13.134 1.00 0.00 C ATOM 2425 O GLY A 164 8.001 -11.819 13.380 1.00 0.00 O ATOM 0 H GLY A 164 8.040 -8.911 10.911 1.00 0.00 H new ATOM 0 HA2 GLY A 164 9.601 -10.307 12.098 1.00 0.00 H new ATOM 0 HA3 GLY A 164 9.391 -9.308 13.523 1.00 0.00 H new ATOM 2429 N LYS A 165 6.514 -10.109 13.272 1.00 0.00 N ATOM 2430 CA LYS A 165 5.371 -10.883 13.833 1.00 0.00 C ATOM 2431 C LYS A 165 4.079 -10.675 13.027 1.00 0.00 C ATOM 2432 O LYS A 165 4.087 -10.064 11.947 1.00 0.00 O ATOM 2433 CB LYS A 165 5.142 -10.507 15.336 1.00 0.00 C ATOM 2434 CG LYS A 165 6.295 -10.920 16.277 1.00 0.00 C ATOM 2435 CD LYS A 165 6.049 -10.542 17.754 1.00 0.00 C ATOM 2436 CE LYS A 165 7.257 -10.853 18.654 1.00 0.00 C ATOM 2437 NZ LYS A 165 7.043 -10.395 20.053 1.00 0.00 N ATOM 0 H LYS A 165 6.276 -9.154 13.004 1.00 0.00 H new ATOM 0 HA LYS A 165 5.630 -11.939 13.764 1.00 0.00 H new ATOM 0 HB2 LYS A 165 4.996 -9.429 15.411 1.00 0.00 H new ATOM 0 HB3 LYS A 165 4.221 -10.978 15.680 1.00 0.00 H new ATOM 0 HG2 LYS A 165 6.444 -11.997 16.206 1.00 0.00 H new ATOM 0 HG3 LYS A 165 7.217 -10.448 15.938 1.00 0.00 H new ATOM 0 HD2 LYS A 165 5.816 -9.479 17.819 1.00 0.00 H new ATOM 0 HD3 LYS A 165 5.177 -11.082 18.123 1.00 0.00 H new ATOM 0 HE2 LYS A 165 7.446 -11.927 18.649 1.00 0.00 H new ATOM 0 HE3 LYS A 165 8.146 -10.371 18.247 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 7.881 -10.624 20.625 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 6.888 -9.367 20.062 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 6.210 -10.874 20.451 1.00 0.00 H new ATOM 2451 N ASN A 166 2.981 -11.245 13.575 1.00 0.00 N ATOM 2452 CA ASN A 166 1.613 -11.119 13.048 1.00 0.00 C ATOM 2453 C ASN A 166 1.132 -9.642 13.002 1.00 0.00 C ATOM 2454 O ASN A 166 1.708 -8.779 13.685 1.00 0.00 O ATOM 2455 CB ASN A 166 0.639 -12.000 13.914 1.00 0.00 C ATOM 2456 CG ASN A 166 0.718 -11.824 15.451 1.00 0.00 C ATOM 2457 OD1 ASN A 166 0.397 -12.753 16.190 1.00 0.00 O ATOM 2458 ND2 ASN A 166 1.146 -10.672 15.961 1.00 0.00 N ATOM 0 H ASN A 166 3.029 -11.819 14.417 1.00 0.00 H new ATOM 0 HA ASN A 166 1.612 -11.476 12.018 1.00 0.00 H new ATOM 0 HB2 ASN A 166 -0.383 -11.786 13.600 1.00 0.00 H new ATOM 0 HB3 ASN A 166 0.831 -13.047 13.682 1.00 0.00 H new ATOM 0 HD21 ASN A 166 1.210 -10.554 16.972 1.00 0.00 H new ATOM 0 HD22 ASN A 166 1.410 -9.907 15.341 1.00 0.00 H new ATOM 2465 N PRO A 167 0.068 -9.322 12.196 1.00 0.00 N ATOM 2466 CA PRO A 167 -0.533 -7.981 12.195 1.00 0.00 C ATOM 2467 C PRO A 167 -1.437 -7.761 13.418 1.00 0.00 C ATOM 2468 O PRO A 167 -1.930 -8.718 14.037 1.00 0.00 O ATOM 2469 CB PRO A 167 -1.350 -7.923 10.873 1.00 0.00 C ATOM 2470 CG PRO A 167 -1.128 -9.243 10.185 1.00 0.00 C ATOM 2471 CD PRO A 167 -0.627 -10.210 11.230 1.00 0.00 C ATOM 0 HA PRO A 167 0.222 -7.197 12.252 1.00 0.00 H new ATOM 0 HB2 PRO A 167 -2.409 -7.763 11.076 1.00 0.00 H new ATOM 0 HB3 PRO A 167 -1.017 -7.096 10.246 1.00 0.00 H new ATOM 0 HG2 PRO A 167 -2.054 -9.605 9.738 1.00 0.00 H new ATOM 0 HG3 PRO A 167 -0.403 -9.139 9.377 1.00 0.00 H new ATOM 0 HD2 PRO A 167 -1.445 -10.757 11.700 1.00 0.00 H new ATOM 0 HD3 PRO A 167 0.049 -10.951 10.804 1.00 0.00 H new ATOM 2479 N ARG A 168 -1.642 -6.490 13.760 1.00 0.00 N ATOM 2480 CA ARG A 168 -2.576 -6.082 14.811 1.00 0.00 C ATOM 2481 C ARG A 168 -3.577 -5.081 14.235 1.00 0.00 C ATOM 2482 O ARG A 168 -3.196 -4.134 13.534 1.00 0.00 O ATOM 2483 CB ARG A 168 -1.818 -5.472 16.017 1.00 0.00 C ATOM 2484 CG ARG A 168 -0.980 -6.494 16.817 1.00 0.00 C ATOM 2485 CD ARG A 168 -0.266 -5.843 18.007 1.00 0.00 C ATOM 2486 NE ARG A 168 -1.215 -5.225 18.952 1.00 0.00 N ATOM 2487 CZ ARG A 168 -1.044 -4.051 19.587 1.00 0.00 C ATOM 2488 NH1 ARG A 168 0.057 -3.329 19.397 1.00 0.00 N ATOM 2489 NH2 ARG A 168 -1.977 -3.611 20.418 1.00 0.00 N ATOM 0 H ARG A 168 -1.162 -5.709 13.313 1.00 0.00 H new ATOM 0 HA ARG A 168 -3.114 -6.959 15.171 1.00 0.00 H new ATOM 0 HB2 ARG A 168 -1.160 -4.681 15.657 1.00 0.00 H new ATOM 0 HB3 ARG A 168 -2.539 -5.005 16.688 1.00 0.00 H new ATOM 0 HG2 ARG A 168 -1.629 -7.293 17.176 1.00 0.00 H new ATOM 0 HG3 ARG A 168 -0.243 -6.953 16.159 1.00 0.00 H new ATOM 0 HD2 ARG A 168 0.327 -6.594 18.529 1.00 0.00 H new ATOM 0 HD3 ARG A 168 0.428 -5.085 17.643 1.00 0.00 H new ATOM 0 HE ARG A 168 -2.079 -5.733 19.141 1.00 0.00 H new ATOM 0 HH11 ARG A 168 0.783 -3.664 18.764 1.00 0.00 H new ATOM 0 HH12 ARG A 168 0.175 -2.441 19.884 1.00 0.00 H new ATOM 0 HH21 ARG A 168 -2.821 -4.162 20.575 1.00 0.00 H new ATOM 0 HH22 ARG A 168 -1.851 -2.722 20.901 1.00 0.00 H new ATOM 2503 N ALA A 169 -4.855 -5.332 14.518 1.00 0.00 N ATOM 2504 CA ALA A 169 -5.953 -4.464 14.125 1.00 0.00 C ATOM 2505 C ALA A 169 -6.059 -3.276 15.095 1.00 0.00 C ATOM 2506 O ALA A 169 -5.937 -3.464 16.304 1.00 0.00 O ATOM 2507 CB ALA A 169 -7.248 -5.277 14.091 1.00 0.00 C ATOM 0 H ALA A 169 -5.156 -6.158 15.035 1.00 0.00 H new ATOM 0 HA ALA A 169 -5.771 -4.061 13.129 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -8.075 -4.631 13.797 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -7.149 -6.090 13.372 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -7.444 -5.690 15.080 1.00 0.00 H new ATOM 2513 N VAL A 170 -6.209 -2.048 14.563 1.00 0.00 N ATOM 2514 CA VAL A 170 -6.443 -0.833 15.378 1.00 0.00 C ATOM 2515 C VAL A 170 -7.584 -0.008 14.747 1.00 0.00 C ATOM 2516 O VAL A 170 -7.462 0.450 13.607 1.00 0.00 O ATOM 2517 CB VAL A 170 -5.134 0.059 15.514 1.00 0.00 C ATOM 2518 CG1 VAL A 170 -5.396 1.330 16.371 1.00 0.00 C ATOM 2519 CG2 VAL A 170 -3.944 -0.767 16.083 1.00 0.00 C ATOM 0 H VAL A 170 -6.172 -1.867 13.560 1.00 0.00 H new ATOM 0 HA VAL A 170 -6.721 -1.150 16.383 1.00 0.00 H new ATOM 0 HB VAL A 170 -4.860 0.390 14.512 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -4.480 1.916 16.443 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -6.175 1.931 15.902 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -5.717 1.035 17.370 1.00 0.00 H new ATOM 0 HG21 VAL A 170 -3.064 -0.129 16.164 1.00 0.00 H new ATOM 0 HG22 VAL A 170 -4.206 -1.151 17.069 1.00 0.00 H new ATOM 0 HG23 VAL A 170 -3.727 -1.601 15.415 1.00 0.00 H new ATOM 2529 N GLN A 171 -8.692 0.169 15.492 1.00 0.00 N ATOM 2530 CA GLN A 171 -9.820 1.023 15.073 1.00 0.00 C ATOM 2531 C GLN A 171 -9.471 2.475 15.406 1.00 0.00 C ATOM 2532 O GLN A 171 -9.103 2.765 16.547 1.00 0.00 O ATOM 2533 CB GLN A 171 -11.122 0.619 15.815 1.00 0.00 C ATOM 2534 CG GLN A 171 -11.670 -0.767 15.450 1.00 0.00 C ATOM 2535 CD GLN A 171 -12.914 -1.127 16.253 1.00 0.00 C ATOM 2536 OE1 GLN A 171 -12.825 -1.729 17.324 1.00 0.00 O ATOM 2537 NE2 GLN A 171 -14.080 -0.733 15.758 1.00 0.00 N ATOM 0 H GLN A 171 -8.830 -0.275 16.400 1.00 0.00 H new ATOM 0 HA GLN A 171 -9.988 0.903 14.003 1.00 0.00 H new ATOM 0 HB2 GLN A 171 -10.935 0.649 16.888 1.00 0.00 H new ATOM 0 HB3 GLN A 171 -11.889 1.364 15.604 1.00 0.00 H new ATOM 0 HG2 GLN A 171 -11.907 -0.793 14.386 1.00 0.00 H new ATOM 0 HG3 GLN A 171 -10.899 -1.517 15.623 1.00 0.00 H new ATOM 0 HE21 GLN A 171 -14.114 -0.237 14.868 1.00 0.00 H new ATOM 0 HE22 GLN A 171 -14.942 -0.926 16.268 1.00 0.00 H new ATOM 2546 N THR A 172 -9.554 3.364 14.405 1.00 0.00 N ATOM 2547 CA THR A 172 -9.146 4.763 14.551 1.00 0.00 C ATOM 2548 C THR A 172 -9.916 5.685 13.588 1.00 0.00 C ATOM 2549 O THR A 172 -10.062 5.376 12.403 1.00 0.00 O ATOM 2550 CB THR A 172 -7.600 4.908 14.339 1.00 0.00 C ATOM 2551 OG1 THR A 172 -7.218 6.294 14.380 1.00 0.00 O ATOM 2552 CG2 THR A 172 -7.126 4.269 13.021 1.00 0.00 C ATOM 0 H THR A 172 -9.905 3.131 13.476 1.00 0.00 H new ATOM 0 HA THR A 172 -9.391 5.074 15.566 1.00 0.00 H new ATOM 0 HB THR A 172 -7.114 4.371 15.154 1.00 0.00 H new ATOM 0 HG1 THR A 172 -7.554 6.750 13.580 1.00 0.00 H new ATOM 0 HG21 THR A 172 -6.048 4.397 12.922 1.00 0.00 H new ATOM 0 HG22 THR A 172 -7.367 3.206 13.025 1.00 0.00 H new ATOM 0 HG23 THR A 172 -7.627 4.751 12.182 1.00 0.00 H new ATOM 2560 N LYS A 173 -10.439 6.807 14.124 1.00 0.00 N ATOM 2561 CA LYS A 173 -11.048 7.879 13.315 1.00 0.00 C ATOM 2562 C LYS A 173 -9.946 8.710 12.620 1.00 0.00 C ATOM 2563 O LYS A 173 -8.918 9.010 13.252 1.00 0.00 O ATOM 2564 CB LYS A 173 -11.941 8.802 14.192 1.00 0.00 C ATOM 2565 CG LYS A 173 -13.205 8.118 14.755 1.00 0.00 C ATOM 2566 CD LYS A 173 -14.026 9.035 15.694 1.00 0.00 C ATOM 2567 CE LYS A 173 -15.289 8.345 16.240 1.00 0.00 C ATOM 2568 NZ LYS A 173 -14.967 7.184 17.110 1.00 0.00 N ATOM 0 H LYS A 173 -10.450 6.994 15.127 1.00 0.00 H new ATOM 0 HA LYS A 173 -11.680 7.416 12.557 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -11.346 9.179 15.024 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -12.243 9.665 13.599 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -13.837 7.798 13.927 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -12.913 7.220 15.299 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -13.399 9.349 16.528 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -14.314 9.937 15.154 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -15.879 9.067 16.805 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -15.907 8.011 15.406 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -15.398 6.324 16.715 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -13.935 7.063 17.160 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -15.342 7.352 18.065 1.00 0.00 H new ATOM 2582 N PRO A 174 -10.142 9.085 11.308 1.00 0.00 N ATOM 2583 CA PRO A 174 -9.173 9.910 10.549 1.00 0.00 C ATOM 2584 C PRO A 174 -8.948 11.322 11.152 1.00 0.00 C ATOM 2585 O PRO A 174 -9.740 11.804 11.972 1.00 0.00 O ATOM 2586 CB PRO A 174 -9.797 9.992 9.122 1.00 0.00 C ATOM 2587 CG PRO A 174 -11.243 9.654 9.292 1.00 0.00 C ATOM 2588 CD PRO A 174 -11.302 8.692 10.454 1.00 0.00 C ATOM 0 HA PRO A 174 -8.178 9.466 10.564 1.00 0.00 H new ATOM 0 HB2 PRO A 174 -9.675 10.989 8.698 1.00 0.00 H new ATOM 0 HB3 PRO A 174 -9.309 9.294 8.441 1.00 0.00 H new ATOM 0 HG2 PRO A 174 -11.833 10.548 9.493 1.00 0.00 H new ATOM 0 HG3 PRO A 174 -11.649 9.201 8.387 1.00 0.00 H new ATOM 0 HD2 PRO A 174 -12.244 8.778 10.996 1.00 0.00 H new ATOM 0 HD3 PRO A 174 -11.220 7.658 10.120 1.00 0.00 H new ATOM 2596 N GLY A 175 -7.850 11.952 10.719 1.00 0.00 N ATOM 2597 CA GLY A 175 -7.467 13.308 11.130 1.00 0.00 C ATOM 2598 C GLY A 175 -6.817 14.047 9.975 1.00 0.00 C ATOM 2599 O GLY A 175 -6.548 13.438 8.945 1.00 0.00 O ATOM 0 H GLY A 175 -7.193 11.528 10.064 1.00 0.00 H new ATOM 0 HA2 GLY A 175 -8.347 13.854 11.470 1.00 0.00 H new ATOM 0 HA3 GLY A 175 -6.777 13.258 11.973 1.00 0.00 H new ATOM 2603 N LEU A 176 -6.588 15.365 10.100 1.00 0.00 N ATOM 2604 CA LEU A 176 -6.025 16.170 8.982 1.00 0.00 C ATOM 2605 C LEU A 176 -4.747 16.912 9.398 1.00 0.00 C ATOM 2606 O LEU A 176 -4.544 17.232 10.579 1.00 0.00 O ATOM 2607 CB LEU A 176 -7.071 17.173 8.382 1.00 0.00 C ATOM 2608 CG LEU A 176 -8.283 16.537 7.599 1.00 0.00 C ATOM 2609 CD1 LEU A 176 -9.352 15.948 8.546 1.00 0.00 C ATOM 2610 CD2 LEU A 176 -8.906 17.547 6.608 1.00 0.00 C ATOM 0 H LEU A 176 -6.778 15.898 10.949 1.00 0.00 H new ATOM 0 HA LEU A 176 -5.765 15.458 8.199 1.00 0.00 H new ATOM 0 HB2 LEU A 176 -7.470 17.778 9.196 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -6.547 17.851 7.708 1.00 0.00 H new ATOM 0 HG LEU A 176 -7.881 15.705 7.021 1.00 0.00 H new ATOM 0 HD11 LEU A 176 -10.165 15.523 7.957 1.00 0.00 H new ATOM 0 HD12 LEU A 176 -8.903 15.168 9.161 1.00 0.00 H new ATOM 0 HD13 LEU A 176 -9.743 16.737 9.188 1.00 0.00 H new ATOM 0 HD21 LEU A 176 -9.739 17.077 6.085 1.00 0.00 H new ATOM 0 HD22 LEU A 176 -9.267 18.418 7.155 1.00 0.00 H new ATOM 0 HD23 LEU A 176 -8.153 17.859 5.885 1.00 0.00 H new ATOM 2622 N PHE A 177 -3.886 17.156 8.395 1.00 0.00 N ATOM 2623 CA PHE A 177 -2.669 17.960 8.533 1.00 0.00 C ATOM 2624 C PHE A 177 -2.947 19.396 8.075 1.00 0.00 C ATOM 2625 O PHE A 177 -3.348 19.595 6.924 1.00 0.00 O ATOM 2626 CB PHE A 177 -1.520 17.388 7.660 1.00 0.00 C ATOM 2627 CG PHE A 177 -1.028 16.001 8.046 1.00 0.00 C ATOM 2628 CD1 PHE A 177 -0.374 15.796 9.255 1.00 0.00 C ATOM 2629 CD2 PHE A 177 -1.175 14.914 7.186 1.00 0.00 C ATOM 2630 CE1 PHE A 177 0.115 14.552 9.587 1.00 0.00 C ATOM 2631 CE2 PHE A 177 -0.690 13.667 7.526 1.00 0.00 C ATOM 2632 CZ PHE A 177 -0.043 13.487 8.724 1.00 0.00 C ATOM 0 H PHE A 177 -4.022 16.792 7.452 1.00 0.00 H new ATOM 0 HA PHE A 177 -2.371 17.938 9.581 1.00 0.00 H new ATOM 0 HB2 PHE A 177 -1.855 17.359 6.623 1.00 0.00 H new ATOM 0 HB3 PHE A 177 -0.677 18.078 7.703 1.00 0.00 H new ATOM 0 HD1 PHE A 177 -0.248 16.620 9.941 1.00 0.00 H new ATOM 0 HD2 PHE A 177 -1.676 15.049 6.239 1.00 0.00 H new ATOM 0 HE1 PHE A 177 0.625 14.409 10.528 1.00 0.00 H new ATOM 0 HE2 PHE A 177 -0.819 12.834 6.851 1.00 0.00 H new ATOM 0 HZ PHE A 177 0.341 12.513 8.990 1.00 0.00 H new ATOM 2642 N LYS A 178 -2.726 20.387 8.955 1.00 0.00 N ATOM 2643 CA LYS A 178 -2.688 21.797 8.548 1.00 0.00 C ATOM 2644 C LYS A 178 -1.254 22.085 8.074 1.00 0.00 C ATOM 2645 O LYS A 178 -0.372 22.421 8.873 1.00 0.00 O ATOM 2646 CB LYS A 178 -3.099 22.728 9.728 1.00 0.00 C ATOM 2647 CG LYS A 178 -3.145 24.238 9.388 1.00 0.00 C ATOM 2648 CD LYS A 178 -3.453 25.118 10.627 1.00 0.00 C ATOM 2649 CE LYS A 178 -3.560 26.615 10.288 1.00 0.00 C ATOM 2650 NZ LYS A 178 -4.700 26.912 9.375 1.00 0.00 N ATOM 0 H LYS A 178 -2.571 20.235 9.952 1.00 0.00 H new ATOM 0 HA LYS A 178 -3.399 21.991 7.745 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -4.082 22.422 10.086 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -2.399 22.578 10.550 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -2.189 24.540 8.961 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -3.904 24.412 8.625 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -4.388 24.786 11.079 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -2.670 24.975 11.372 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -3.678 27.186 11.209 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -2.631 26.947 9.824 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -4.792 27.941 9.258 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -4.527 26.472 8.449 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -5.578 26.530 9.781 1.00 0.00 H new ATOM 2664 N THR A 179 -1.021 21.880 6.776 1.00 0.00 N ATOM 2665 CA THR A 179 0.282 22.084 6.136 1.00 0.00 C ATOM 2666 C THR A 179 0.229 23.400 5.335 1.00 0.00 C ATOM 2667 O THR A 179 -0.871 23.878 5.012 1.00 0.00 O ATOM 2668 CB THR A 179 0.588 20.846 5.217 1.00 0.00 C ATOM 2669 OG1 THR A 179 0.395 19.637 5.971 1.00 0.00 O ATOM 2670 CG2 THR A 179 2.013 20.848 4.655 1.00 0.00 C ATOM 0 H THR A 179 -1.743 21.563 6.129 1.00 0.00 H new ATOM 0 HA THR A 179 1.083 22.164 6.870 1.00 0.00 H new ATOM 0 HB THR A 179 -0.097 20.905 4.371 1.00 0.00 H new ATOM 0 HG1 THR A 179 0.995 18.940 5.631 1.00 0.00 H new ATOM 0 HG21 THR A 179 2.159 19.967 4.030 1.00 0.00 H new ATOM 0 HG22 THR A 179 2.167 21.747 4.058 1.00 0.00 H new ATOM 0 HG23 THR A 179 2.728 20.832 5.477 1.00 0.00 H new ATOM 2678 N ASN A 180 1.402 24.000 5.037 1.00 0.00 N ATOM 2679 CA ASN A 180 1.476 25.239 4.226 1.00 0.00 C ATOM 2680 C ASN A 180 0.906 24.994 2.813 1.00 0.00 C ATOM 2681 O ASN A 180 0.276 25.880 2.226 1.00 0.00 O ATOM 2682 CB ASN A 180 2.934 25.769 4.141 1.00 0.00 C ATOM 2683 CG ASN A 180 3.062 27.102 3.382 1.00 0.00 C ATOM 2684 OD1 ASN A 180 2.201 27.981 3.475 1.00 0.00 O ATOM 2685 ND2 ASN A 180 4.124 27.254 2.609 1.00 0.00 N ATOM 0 H ASN A 180 2.309 23.649 5.344 1.00 0.00 H new ATOM 0 HA ASN A 180 0.871 26.000 4.719 1.00 0.00 H new ATOM 0 HB2 ASN A 180 3.325 25.896 5.151 1.00 0.00 H new ATOM 0 HB3 ASN A 180 3.556 25.020 3.651 1.00 0.00 H new ATOM 0 HD21 ASN A 180 4.246 28.113 2.072 1.00 0.00 H new ATOM 0 HD22 ASN A 180 4.822 26.512 2.549 1.00 0.00 H new ATOM 2692 N ALA A 181 1.131 23.768 2.294 1.00 0.00 N ATOM 2693 CA ALA A 181 0.581 23.315 0.998 1.00 0.00 C ATOM 2694 C ALA A 181 -0.964 23.260 1.036 1.00 0.00 C ATOM 2695 O ALA A 181 -1.631 23.534 0.031 1.00 0.00 O ATOM 2696 CB ALA A 181 1.171 21.942 0.629 1.00 0.00 C ATOM 0 H ALA A 181 1.700 23.063 2.763 1.00 0.00 H new ATOM 0 HA ALA A 181 0.864 24.036 0.231 1.00 0.00 H new ATOM 0 HB1 ALA A 181 0.761 21.615 -0.327 1.00 0.00 H new ATOM 0 HB2 ALA A 181 2.255 22.021 0.551 1.00 0.00 H new ATOM 0 HB3 ALA A 181 0.915 21.216 1.401 1.00 0.00 H new ATOM 2702 N GLY A 182 -1.512 22.917 2.212 1.00 0.00 N ATOM 2703 CA GLY A 182 -2.962 22.862 2.429 1.00 0.00 C ATOM 2704 C GLY A 182 -3.340 21.843 3.494 1.00 0.00 C ATOM 2705 O GLY A 182 -2.472 21.340 4.223 1.00 0.00 O ATOM 0 H GLY A 182 -0.963 22.671 3.035 1.00 0.00 H new ATOM 0 HA2 GLY A 182 -3.322 23.847 2.726 1.00 0.00 H new ATOM 0 HA3 GLY A 182 -3.460 22.610 1.493 1.00 0.00 H new ATOM 2709 N THR A 183 -4.643 21.555 3.607 1.00 0.00 N ATOM 2710 CA THR A 183 -5.159 20.542 4.532 1.00 0.00 C ATOM 2711 C THR A 183 -5.144 19.161 3.853 1.00 0.00 C ATOM 2712 O THR A 183 -5.784 18.960 2.814 1.00 0.00 O ATOM 2713 CB THR A 183 -6.591 20.921 5.036 1.00 0.00 C ATOM 2714 OG1 THR A 183 -7.408 21.320 3.925 1.00 0.00 O ATOM 2715 CG2 THR A 183 -6.546 22.059 6.080 1.00 0.00 C ATOM 0 H THR A 183 -5.368 22.019 3.059 1.00 0.00 H new ATOM 0 HA THR A 183 -4.512 20.500 5.409 1.00 0.00 H new ATOM 0 HB THR A 183 -7.019 20.040 5.515 1.00 0.00 H new ATOM 0 HG1 THR A 183 -7.217 20.744 3.155 1.00 0.00 H new ATOM 0 HG21 THR A 183 -7.559 22.294 6.406 1.00 0.00 H new ATOM 0 HG22 THR A 183 -5.953 21.742 6.938 1.00 0.00 H new ATOM 0 HG23 THR A 183 -6.094 22.945 5.634 1.00 0.00 H new ATOM 2723 N ILE A 184 -4.385 18.226 4.444 1.00 0.00 N ATOM 2724 CA ILE A 184 -4.184 16.863 3.914 1.00 0.00 C ATOM 2725 C ILE A 184 -5.053 15.889 4.729 1.00 0.00 C ATOM 2726 O ILE A 184 -5.182 16.055 5.939 1.00 0.00 O ATOM 2727 CB ILE A 184 -2.655 16.458 4.013 1.00 0.00 C ATOM 2728 CG1 ILE A 184 -1.762 17.514 3.270 1.00 0.00 C ATOM 2729 CG2 ILE A 184 -2.398 15.021 3.478 1.00 0.00 C ATOM 2730 CD1 ILE A 184 -0.262 17.294 3.396 1.00 0.00 C ATOM 0 H ILE A 184 -3.885 18.395 5.317 1.00 0.00 H new ATOM 0 HA ILE A 184 -4.475 16.825 2.864 1.00 0.00 H new ATOM 0 HB ILE A 184 -2.379 16.453 5.067 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -2.026 17.511 2.213 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -2.002 18.505 3.655 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -1.337 14.785 3.565 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -2.978 14.306 4.062 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -2.698 14.963 2.432 1.00 0.00 H new ATOM 0 HD11 ILE A 184 0.267 18.074 2.849 1.00 0.00 H new ATOM 0 HD12 ILE A 184 0.024 17.330 4.447 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -0.001 16.320 2.982 1.00 0.00 H new ATOM 2742 N GLY A 185 -5.599 14.855 4.065 1.00 0.00 N ATOM 2743 CA GLY A 185 -6.530 13.908 4.691 1.00 0.00 C ATOM 2744 C GLY A 185 -5.795 12.641 5.095 1.00 0.00 C ATOM 2745 O GLY A 185 -5.206 11.951 4.248 1.00 0.00 O ATOM 0 H GLY A 185 -5.406 14.655 3.083 1.00 0.00 H new ATOM 0 HA2 GLY A 185 -6.991 14.365 5.567 1.00 0.00 H new ATOM 0 HA3 GLY A 185 -7.335 13.665 3.997 1.00 0.00 H new ATOM 2749 N ALA A 186 -5.828 12.342 6.397 1.00 0.00 N ATOM 2750 CA ALA A 186 -4.917 11.384 7.028 1.00 0.00 C ATOM 2751 C ALA A 186 -5.606 10.643 8.178 1.00 0.00 C ATOM 2752 O ALA A 186 -6.833 10.608 8.252 1.00 0.00 O ATOM 2753 CB ALA A 186 -3.707 12.181 7.544 1.00 0.00 C ATOM 0 H ALA A 186 -6.493 12.761 7.047 1.00 0.00 H new ATOM 0 HA ALA A 186 -4.604 10.628 6.308 1.00 0.00 H new ATOM 0 HB1 ALA A 186 -3.002 11.502 8.023 1.00 0.00 H new ATOM 0 HB2 ALA A 186 -3.218 12.682 6.708 1.00 0.00 H new ATOM 0 HB3 ALA A 186 -4.043 12.925 8.267 1.00 0.00 H new ATOM 2759 N VAL A 187 -4.795 10.057 9.069 1.00 0.00 N ATOM 2760 CA VAL A 187 -5.246 9.497 10.340 1.00 0.00 C ATOM 2761 C VAL A 187 -4.305 10.005 11.463 1.00 0.00 C ATOM 2762 O VAL A 187 -3.145 9.579 11.573 1.00 0.00 O ATOM 2763 CB VAL A 187 -5.338 7.920 10.293 1.00 0.00 C ATOM 2764 CG1 VAL A 187 -4.025 7.250 9.797 1.00 0.00 C ATOM 2765 CG2 VAL A 187 -5.796 7.361 11.658 1.00 0.00 C ATOM 0 H VAL A 187 -3.791 9.960 8.920 1.00 0.00 H new ATOM 0 HA VAL A 187 -6.261 9.836 10.548 1.00 0.00 H new ATOM 0 HB VAL A 187 -6.094 7.664 9.551 1.00 0.00 H new ATOM 0 HG11 VAL A 187 -4.150 6.167 9.787 1.00 0.00 H new ATOM 0 HG12 VAL A 187 -3.797 7.598 8.790 1.00 0.00 H new ATOM 0 HG13 VAL A 187 -3.206 7.514 10.467 1.00 0.00 H new ATOM 0 HG21 VAL A 187 -5.853 6.274 11.605 1.00 0.00 H new ATOM 0 HG22 VAL A 187 -5.081 7.650 12.428 1.00 0.00 H new ATOM 0 HG23 VAL A 187 -6.778 7.764 11.905 1.00 0.00 H new ATOM 2775 N SER A 188 -4.798 10.981 12.249 1.00 0.00 N ATOM 2776 CA SER A 188 -4.045 11.572 13.369 1.00 0.00 C ATOM 2777 C SER A 188 -4.075 10.594 14.559 1.00 0.00 C ATOM 2778 O SER A 188 -5.099 10.487 15.256 1.00 0.00 O ATOM 2779 CB SER A 188 -4.638 12.961 13.726 1.00 0.00 C ATOM 2780 OG SER A 188 -3.816 13.670 14.643 1.00 0.00 O ATOM 0 H SER A 188 -5.728 11.381 12.125 1.00 0.00 H new ATOM 0 HA SER A 188 -3.003 11.733 13.092 1.00 0.00 H new ATOM 0 HB2 SER A 188 -4.757 13.549 12.816 1.00 0.00 H new ATOM 0 HB3 SER A 188 -5.632 12.832 14.155 1.00 0.00 H new ATOM 0 HG SER A 188 -4.130 14.595 14.716 1.00 0.00 H new ATOM 2786 N LEU A 189 -2.964 9.837 14.748 1.00 0.00 N ATOM 2787 CA LEU A 189 -2.934 8.693 15.680 1.00 0.00 C ATOM 2788 C LEU A 189 -1.501 8.462 16.216 1.00 0.00 C ATOM 2789 O LEU A 189 -0.509 8.870 15.599 1.00 0.00 O ATOM 2790 CB LEU A 189 -3.511 7.427 14.935 1.00 0.00 C ATOM 2791 CG LEU A 189 -4.205 6.304 15.800 1.00 0.00 C ATOM 2792 CD1 LEU A 189 -3.215 5.288 16.407 1.00 0.00 C ATOM 2793 CD2 LEU A 189 -5.099 6.929 16.894 1.00 0.00 C ATOM 0 H LEU A 189 -2.081 10.002 14.265 1.00 0.00 H new ATOM 0 HA LEU A 189 -3.556 8.896 16.552 1.00 0.00 H new ATOM 0 HB2 LEU A 189 -4.235 7.775 14.199 1.00 0.00 H new ATOM 0 HB3 LEU A 189 -2.693 6.964 14.383 1.00 0.00 H new ATOM 0 HG LEU A 189 -4.830 5.735 15.112 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -3.764 4.547 16.988 1.00 0.00 H new ATOM 0 HD12 LEU A 189 -2.669 4.789 15.606 1.00 0.00 H new ATOM 0 HD13 LEU A 189 -2.511 5.809 17.056 1.00 0.00 H new ATOM 0 HD21 LEU A 189 -5.567 6.137 17.478 1.00 0.00 H new ATOM 0 HD22 LEU A 189 -4.490 7.552 17.550 1.00 0.00 H new ATOM 0 HD23 LEU A 189 -5.871 7.541 16.427 1.00 0.00 H new ATOM 2805 N ASP A 190 -1.434 7.832 17.397 1.00 0.00 N ATOM 2806 CA ASP A 190 -0.186 7.428 18.066 1.00 0.00 C ATOM 2807 C ASP A 190 0.487 6.284 17.275 1.00 0.00 C ATOM 2808 O ASP A 190 -0.163 5.635 16.446 1.00 0.00 O ATOM 2809 CB ASP A 190 -0.485 7.012 19.534 1.00 0.00 C ATOM 2810 CG ASP A 190 0.783 6.872 20.398 1.00 0.00 C ATOM 2811 OD1 ASP A 190 1.312 7.903 20.860 1.00 0.00 O ATOM 2812 OD2 ASP A 190 1.271 5.739 20.594 1.00 0.00 O1- ATOM 0 H ASP A 190 -2.268 7.582 17.929 1.00 0.00 H new ATOM 0 HA ASP A 190 0.507 8.269 18.091 1.00 0.00 H new ATOM 0 HB2 ASP A 190 -1.145 7.752 19.987 1.00 0.00 H new ATOM 0 HB3 ASP A 190 -1.022 6.064 19.533 1.00 0.00 H new ATOM 2817 N PHE A 191 1.782 6.025 17.518 1.00 0.00 N ATOM 2818 CA PHE A 191 2.557 5.134 16.640 1.00 0.00 C ATOM 2819 C PHE A 191 2.160 3.664 16.876 1.00 0.00 C ATOM 2820 O PHE A 191 2.202 3.147 17.998 1.00 0.00 O ATOM 2821 CB PHE A 191 4.092 5.347 16.820 1.00 0.00 C ATOM 2822 CG PHE A 191 4.693 5.000 18.188 1.00 0.00 C ATOM 2823 CD1 PHE A 191 4.406 5.768 19.315 1.00 0.00 C ATOM 2824 CD2 PHE A 191 5.561 3.916 18.338 1.00 0.00 C ATOM 2825 CE1 PHE A 191 4.961 5.466 20.545 1.00 0.00 C ATOM 2826 CE2 PHE A 191 6.114 3.613 19.569 1.00 0.00 C ATOM 2827 CZ PHE A 191 5.814 4.387 20.671 1.00 0.00 C ATOM 0 H PHE A 191 2.307 6.413 18.302 1.00 0.00 H new ATOM 0 HA PHE A 191 2.319 5.387 15.607 1.00 0.00 H new ATOM 0 HB2 PHE A 191 4.606 4.753 16.065 1.00 0.00 H new ATOM 0 HB3 PHE A 191 4.315 6.393 16.609 1.00 0.00 H new ATOM 0 HD1 PHE A 191 3.739 6.613 19.226 1.00 0.00 H new ATOM 0 HD2 PHE A 191 5.804 3.306 17.481 1.00 0.00 H new ATOM 0 HE1 PHE A 191 4.728 6.074 21.407 1.00 0.00 H new ATOM 0 HE2 PHE A 191 6.781 2.770 19.668 1.00 0.00 H new ATOM 0 HZ PHE A 191 6.246 4.149 21.632 1.00 0.00 H new ATOM 2837 N SER A 192 1.752 3.023 15.777 1.00 0.00 N ATOM 2838 CA SER A 192 1.212 1.656 15.757 1.00 0.00 C ATOM 2839 C SER A 192 2.265 0.667 15.203 1.00 0.00 C ATOM 2840 O SER A 192 3.218 1.089 14.531 1.00 0.00 O ATOM 2841 CB SER A 192 -0.078 1.646 14.889 1.00 0.00 C ATOM 2842 OG SER A 192 -1.043 2.549 15.405 1.00 0.00 O ATOM 0 H SER A 192 1.788 3.450 14.851 1.00 0.00 H new ATOM 0 HA SER A 192 0.967 1.337 16.770 1.00 0.00 H new ATOM 0 HB2 SER A 192 0.168 1.918 13.862 1.00 0.00 H new ATOM 0 HB3 SER A 192 -0.495 0.639 14.861 1.00 0.00 H new ATOM 0 HG SER A 192 -1.845 2.527 14.842 1.00 0.00 H new ATOM 2848 N PRO A 193 2.136 -0.666 15.502 1.00 0.00 N ATOM 2849 CA PRO A 193 3.006 -1.711 14.907 1.00 0.00 C ATOM 2850 C PRO A 193 2.672 -1.972 13.416 1.00 0.00 C ATOM 2851 O PRO A 193 2.143 -3.024 13.061 1.00 0.00 O ATOM 2852 CB PRO A 193 2.713 -2.945 15.800 1.00 0.00 C ATOM 2853 CG PRO A 193 1.309 -2.744 16.275 1.00 0.00 C ATOM 2854 CD PRO A 193 1.172 -1.251 16.482 1.00 0.00 C ATOM 0 HA PRO A 193 4.060 -1.434 14.891 1.00 0.00 H new ATOM 0 HB2 PRO A 193 2.812 -3.873 15.238 1.00 0.00 H new ATOM 0 HB3 PRO A 193 3.410 -3.003 16.636 1.00 0.00 H new ATOM 0 HG2 PRO A 193 0.589 -3.108 15.542 1.00 0.00 H new ATOM 0 HG3 PRO A 193 1.124 -3.289 17.201 1.00 0.00 H new ATOM 0 HD2 PRO A 193 0.153 -0.913 16.292 1.00 0.00 H new ATOM 0 HD3 PRO A 193 1.418 -0.965 17.505 1.00 0.00 H new ATOM 2862 N GLY A 194 2.988 -0.986 12.555 1.00 0.00 N ATOM 2863 CA GLY A 194 2.682 -1.066 11.123 1.00 0.00 C ATOM 2864 C GLY A 194 3.626 -0.223 10.279 1.00 0.00 C ATOM 2865 O GLY A 194 4.096 0.825 10.727 1.00 0.00 O ATOM 0 H GLY A 194 3.457 -0.124 12.833 1.00 0.00 H new ATOM 0 HA2 GLY A 194 2.740 -2.105 10.800 1.00 0.00 H new ATOM 0 HA3 GLY A 194 1.657 -0.737 10.955 1.00 0.00 H new ATOM 2869 N THR A 195 3.922 -0.694 9.062 1.00 0.00 N ATOM 2870 CA THR A 195 4.758 0.033 8.082 1.00 0.00 C ATOM 2871 C THR A 195 3.877 0.508 6.906 1.00 0.00 C ATOM 2872 O THR A 195 2.807 -0.056 6.663 1.00 0.00 O ATOM 2873 CB THR A 195 5.938 -0.872 7.581 1.00 0.00 C ATOM 2874 OG1 THR A 195 5.428 -2.152 7.157 1.00 0.00 O ATOM 2875 CG2 THR A 195 7.006 -1.092 8.675 1.00 0.00 C ATOM 0 H THR A 195 3.589 -1.596 8.721 1.00 0.00 H new ATOM 0 HA THR A 195 5.199 0.907 8.562 1.00 0.00 H new ATOM 0 HB THR A 195 6.410 -0.355 6.745 1.00 0.00 H new ATOM 0 HG1 THR A 195 6.145 -2.663 6.727 1.00 0.00 H new ATOM 0 HG21 THR A 195 7.803 -1.724 8.283 1.00 0.00 H new ATOM 0 HG22 THR A 195 7.421 -0.130 8.977 1.00 0.00 H new ATOM 0 HG23 THR A 195 6.549 -1.577 9.537 1.00 0.00 H new ATOM 2883 N SER A 196 4.329 1.564 6.199 1.00 0.00 N ATOM 2884 CA SER A 196 3.570 2.209 5.103 1.00 0.00 C ATOM 2885 C SER A 196 3.324 1.202 3.968 1.00 0.00 C ATOM 2886 O SER A 196 4.260 0.807 3.248 1.00 0.00 O ATOM 2887 CB SER A 196 4.323 3.473 4.595 1.00 0.00 C ATOM 2888 OG SER A 196 5.408 3.795 5.487 1.00 0.00 O ATOM 0 H SER A 196 5.236 1.997 6.372 1.00 0.00 H new ATOM 0 HA SER A 196 2.600 2.532 5.480 1.00 0.00 H new ATOM 0 HB2 SER A 196 4.708 3.297 3.590 1.00 0.00 H new ATOM 0 HB3 SER A 196 3.634 4.315 4.530 1.00 0.00 H new ATOM 0 HG SER A 196 5.877 4.590 5.158 1.00 0.00 H new ATOM 2893 N GLY A 197 2.059 0.765 3.869 1.00 0.00 N ATOM 2894 CA GLY A 197 1.656 -0.304 2.977 1.00 0.00 C ATOM 2895 C GLY A 197 0.778 -1.332 3.668 1.00 0.00 C ATOM 2896 O GLY A 197 0.233 -2.219 3.004 1.00 0.00 O ATOM 0 H GLY A 197 1.290 1.154 4.415 1.00 0.00 H new ATOM 0 HA2 GLY A 197 1.118 0.118 2.128 1.00 0.00 H new ATOM 0 HA3 GLY A 197 2.544 -0.796 2.579 1.00 0.00 H new ATOM 2900 N SER A 198 0.669 -1.224 5.011 1.00 0.00 N ATOM 2901 CA SER A 198 -0.245 -2.046 5.816 1.00 0.00 C ATOM 2902 C SER A 198 -1.710 -1.733 5.419 1.00 0.00 C ATOM 2903 O SER A 198 -2.124 -0.574 5.530 1.00 0.00 O ATOM 2904 CB SER A 198 -0.016 -1.776 7.324 1.00 0.00 C ATOM 2905 OG SER A 198 1.314 -2.090 7.713 1.00 0.00 O ATOM 0 H SER A 198 1.215 -0.562 5.562 1.00 0.00 H new ATOM 0 HA SER A 198 -0.047 -3.101 5.625 1.00 0.00 H new ATOM 0 HB2 SER A 198 -0.222 -0.728 7.543 1.00 0.00 H new ATOM 0 HB3 SER A 198 -0.718 -2.368 7.911 1.00 0.00 H new ATOM 0 HG SER A 198 1.927 -1.412 7.359 1.00 0.00 H new ATOM 2911 N PRO A 199 -2.504 -2.744 4.931 1.00 0.00 N ATOM 2912 CA PRO A 199 -3.875 -2.509 4.400 1.00 0.00 C ATOM 2913 C PRO A 199 -4.817 -1.907 5.460 1.00 0.00 C ATOM 2914 O PRO A 199 -4.944 -2.450 6.553 1.00 0.00 O ATOM 2915 CB PRO A 199 -4.351 -3.933 3.962 1.00 0.00 C ATOM 2916 CG PRO A 199 -3.091 -4.739 3.831 1.00 0.00 C ATOM 2917 CD PRO A 199 -2.148 -4.190 4.878 1.00 0.00 C ATOM 0 HA PRO A 199 -3.880 -1.786 3.584 1.00 0.00 H new ATOM 0 HB2 PRO A 199 -5.024 -4.369 4.700 1.00 0.00 H new ATOM 0 HB3 PRO A 199 -4.895 -3.895 3.018 1.00 0.00 H new ATOM 0 HG2 PRO A 199 -3.285 -5.799 3.995 1.00 0.00 H new ATOM 0 HG3 PRO A 199 -2.666 -4.643 2.832 1.00 0.00 H new ATOM 0 HD2 PRO A 199 -2.291 -4.676 5.843 1.00 0.00 H new ATOM 0 HD3 PRO A 199 -1.105 -4.338 4.598 1.00 0.00 H new ATOM 2925 N ILE A 200 -5.443 -0.765 5.144 1.00 0.00 N ATOM 2926 CA ILE A 200 -6.467 -0.167 6.013 1.00 0.00 C ATOM 2927 C ILE A 200 -7.823 -0.776 5.617 1.00 0.00 C ATOM 2928 O ILE A 200 -8.350 -0.525 4.533 1.00 0.00 O ATOM 2929 CB ILE A 200 -6.482 1.413 5.954 1.00 0.00 C ATOM 2930 CG1 ILE A 200 -5.109 1.985 6.450 1.00 0.00 C ATOM 2931 CG2 ILE A 200 -7.647 2.000 6.793 1.00 0.00 C ATOM 2932 CD1 ILE A 200 -5.015 3.506 6.488 1.00 0.00 C ATOM 0 H ILE A 200 -5.258 -0.236 4.292 1.00 0.00 H new ATOM 0 HA ILE A 200 -6.239 -0.398 7.053 1.00 0.00 H new ATOM 0 HB ILE A 200 -6.637 1.710 4.917 1.00 0.00 H new ATOM 0 HG12 ILE A 200 -4.913 1.600 7.451 1.00 0.00 H new ATOM 0 HG13 ILE A 200 -4.320 1.604 5.802 1.00 0.00 H new ATOM 0 HG21 ILE A 200 -7.628 3.088 6.731 1.00 0.00 H new ATOM 0 HG22 ILE A 200 -8.597 1.631 6.405 1.00 0.00 H new ATOM 0 HG23 ILE A 200 -7.536 1.694 7.833 1.00 0.00 H new ATOM 0 HD11 ILE A 200 -4.028 3.801 6.844 1.00 0.00 H new ATOM 0 HD12 ILE A 200 -5.173 3.905 5.486 1.00 0.00 H new ATOM 0 HD13 ILE A 200 -5.776 3.901 7.161 1.00 0.00 H new ATOM 2944 N ILE A 201 -8.325 -1.642 6.494 1.00 0.00 N ATOM 2945 CA ILE A 201 -9.556 -2.410 6.291 1.00 0.00 C ATOM 2946 C ILE A 201 -10.728 -1.680 7.000 1.00 0.00 C ATOM 2947 O ILE A 201 -10.538 -0.603 7.586 1.00 0.00 O ATOM 2948 CB ILE A 201 -9.300 -3.901 6.806 1.00 0.00 C ATOM 2949 CG1 ILE A 201 -8.018 -4.486 6.106 1.00 0.00 C ATOM 2950 CG2 ILE A 201 -10.507 -4.841 6.572 1.00 0.00 C ATOM 2951 CD1 ILE A 201 -7.717 -5.949 6.405 1.00 0.00 C ATOM 0 H ILE A 201 -7.877 -1.836 7.390 1.00 0.00 H new ATOM 0 HA ILE A 201 -9.837 -2.480 5.240 1.00 0.00 H new ATOM 0 HB ILE A 201 -9.153 -3.847 7.885 1.00 0.00 H new ATOM 0 HG12 ILE A 201 -8.129 -4.369 5.028 1.00 0.00 H new ATOM 0 HG13 ILE A 201 -7.157 -3.888 6.405 1.00 0.00 H new ATOM 0 HG21 ILE A 201 -10.269 -5.838 6.943 1.00 0.00 H new ATOM 0 HG22 ILE A 201 -11.377 -4.454 7.102 1.00 0.00 H new ATOM 0 HG23 ILE A 201 -10.726 -4.894 5.505 1.00 0.00 H new ATOM 0 HD11 ILE A 201 -6.814 -6.251 5.874 1.00 0.00 H new ATOM 0 HD12 ILE A 201 -7.567 -6.078 7.477 1.00 0.00 H new ATOM 0 HD13 ILE A 201 -8.554 -6.567 6.079 1.00 0.00 H new ATOM 2963 N ASP A 202 -11.950 -2.194 6.867 1.00 0.00 N ATOM 2964 CA ASP A 202 -13.101 -1.731 7.655 1.00 0.00 C ATOM 2965 C ASP A 202 -13.374 -2.761 8.764 1.00 0.00 C ATOM 2966 O ASP A 202 -12.748 -3.831 8.809 1.00 0.00 O ATOM 2967 CB ASP A 202 -14.347 -1.546 6.736 1.00 0.00 C ATOM 2968 CG ASP A 202 -15.432 -0.654 7.360 1.00 0.00 C ATOM 2969 OD1 ASP A 202 -15.241 0.579 7.394 1.00 0.00 O1- ATOM 2970 OD2 ASP A 202 -16.447 -1.180 7.868 1.00 0.00 O ATOM 0 H ASP A 202 -12.174 -2.943 6.212 1.00 0.00 H new ATOM 0 HA ASP A 202 -12.885 -0.763 8.107 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -14.030 -1.112 5.788 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -14.774 -2.524 6.512 1.00 0.00 H new ATOM 2975 N LYS A 203 -14.314 -2.433 9.645 1.00 0.00 N ATOM 2976 CA LYS A 203 -14.790 -3.334 10.713 1.00 0.00 C ATOM 2977 C LYS A 203 -15.606 -4.477 10.080 1.00 0.00 C ATOM 2978 O LYS A 203 -15.649 -5.588 10.601 1.00 0.00 O ATOM 2979 CB LYS A 203 -15.666 -2.558 11.745 1.00 0.00 C ATOM 2980 CG LYS A 203 -14.986 -1.352 12.472 1.00 0.00 C ATOM 2981 CD LYS A 203 -14.802 -0.094 11.583 1.00 0.00 C ATOM 2982 CE LYS A 203 -16.131 0.425 10.994 1.00 0.00 C ATOM 2983 NZ LYS A 203 -15.921 1.532 10.022 1.00 0.00 N ATOM 0 H LYS A 203 -14.778 -1.525 9.645 1.00 0.00 H new ATOM 0 HA LYS A 203 -13.930 -3.743 11.242 1.00 0.00 H new ATOM 0 HB2 LYS A 203 -16.553 -2.189 11.230 1.00 0.00 H new ATOM 0 HB3 LYS A 203 -16.007 -3.264 12.502 1.00 0.00 H new ATOM 0 HG2 LYS A 203 -15.584 -1.083 13.343 1.00 0.00 H new ATOM 0 HG3 LYS A 203 -14.010 -1.668 12.841 1.00 0.00 H new ATOM 0 HD2 LYS A 203 -14.338 0.697 12.173 1.00 0.00 H new ATOM 0 HD3 LYS A 203 -14.116 -0.328 10.769 1.00 0.00 H new ATOM 0 HE2 LYS A 203 -16.653 -0.395 10.501 1.00 0.00 H new ATOM 0 HE3 LYS A 203 -16.774 0.771 11.803 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 -16.839 1.950 9.768 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 -15.315 2.261 10.451 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 -15.462 1.160 9.166 1.00 0.00 H new ATOM 2997 N LYS A 204 -16.232 -4.175 8.927 1.00 0.00 N ATOM 2998 CA LYS A 204 -17.042 -5.136 8.152 1.00 0.00 C ATOM 2999 C LYS A 204 -16.164 -6.041 7.256 1.00 0.00 C ATOM 3000 O LYS A 204 -16.694 -6.877 6.515 1.00 0.00 O ATOM 3001 CB LYS A 204 -18.083 -4.366 7.292 1.00 0.00 C ATOM 3002 CG LYS A 204 -19.002 -3.426 8.112 1.00 0.00 C ATOM 3003 CD LYS A 204 -20.081 -2.730 7.247 1.00 0.00 C ATOM 3004 CE LYS A 204 -21.102 -3.724 6.667 1.00 0.00 C ATOM 3005 NZ LYS A 204 -21.860 -4.437 7.734 1.00 0.00 N ATOM 0 H LYS A 204 -16.190 -3.248 8.503 1.00 0.00 H new ATOM 0 HA LYS A 204 -17.560 -5.787 8.857 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -17.556 -3.778 6.541 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -18.701 -5.086 6.756 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -19.490 -4.000 8.899 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -18.392 -2.667 8.602 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -20.604 -1.988 7.851 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -19.597 -2.193 6.431 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -21.800 -3.191 6.022 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -20.584 -4.452 6.043 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -22.657 -4.952 7.308 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -21.231 -5.110 8.217 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -22.222 -3.747 8.423 1.00 0.00 H new ATOM 3019 N GLY A 205 -14.827 -5.859 7.328 1.00 0.00 N ATOM 3020 CA GLY A 205 -13.874 -6.685 6.580 1.00 0.00 C ATOM 3021 C GLY A 205 -13.524 -6.120 5.206 1.00 0.00 C ATOM 3022 O GLY A 205 -12.659 -6.671 4.513 1.00 0.00 O ATOM 0 H GLY A 205 -14.388 -5.140 7.903 1.00 0.00 H new ATOM 0 HA2 GLY A 205 -12.960 -6.790 7.164 1.00 0.00 H new ATOM 0 HA3 GLY A 205 -14.290 -7.685 6.457 1.00 0.00 H new ATOM 3026 N LYS A 206 -14.189 -5.017 4.811 1.00 0.00 N ATOM 3027 CA LYS A 206 -13.950 -4.359 3.515 1.00 0.00 C ATOM 3028 C LYS A 206 -12.673 -3.517 3.581 1.00 0.00 C ATOM 3029 O LYS A 206 -12.651 -2.498 4.256 1.00 0.00 O ATOM 3030 CB LYS A 206 -15.165 -3.468 3.120 1.00 0.00 C ATOM 3031 CG LYS A 206 -16.428 -4.253 2.707 1.00 0.00 C ATOM 3032 CD LYS A 206 -16.169 -5.176 1.489 1.00 0.00 C ATOM 3033 CE LYS A 206 -17.460 -5.722 0.861 1.00 0.00 C ATOM 3034 NZ LYS A 206 -18.265 -4.640 0.233 1.00 0.00 N ATOM 0 H LYS A 206 -14.903 -4.560 5.379 1.00 0.00 H new ATOM 0 HA LYS A 206 -13.827 -5.128 2.753 1.00 0.00 H new ATOM 0 HB2 LYS A 206 -15.414 -2.821 3.961 1.00 0.00 H new ATOM 0 HB3 LYS A 206 -14.870 -2.819 2.295 1.00 0.00 H new ATOM 0 HG2 LYS A 206 -16.773 -4.853 3.549 1.00 0.00 H new ATOM 0 HG3 LYS A 206 -17.227 -3.552 2.467 1.00 0.00 H new ATOM 0 HD2 LYS A 206 -15.611 -4.623 0.734 1.00 0.00 H new ATOM 0 HD3 LYS A 206 -15.542 -6.011 1.801 1.00 0.00 H new ATOM 0 HE2 LYS A 206 -17.211 -6.473 0.111 1.00 0.00 H new ATOM 0 HE3 LYS A 206 -18.055 -6.221 1.626 1.00 0.00 H new ATOM 0 HZ1 LYS A 206 -18.995 -5.060 -0.378 1.00 0.00 H new ATOM 0 HZ2 LYS A 206 -18.720 -4.071 0.975 1.00 0.00 H new ATOM 0 HZ3 LYS A 206 -17.644 -4.032 -0.338 1.00 0.00 H new ATOM 3048 N VAL A 207 -11.611 -3.969 2.897 1.00 0.00 N ATOM 3049 CA VAL A 207 -10.343 -3.233 2.820 1.00 0.00 C ATOM 3050 C VAL A 207 -10.553 -1.877 2.094 1.00 0.00 C ATOM 3051 O VAL A 207 -10.687 -1.817 0.870 1.00 0.00 O ATOM 3052 CB VAL A 207 -9.206 -4.102 2.161 1.00 0.00 C ATOM 3053 CG1 VAL A 207 -9.625 -4.663 0.777 1.00 0.00 C ATOM 3054 CG2 VAL A 207 -7.874 -3.303 2.108 1.00 0.00 C ATOM 0 H VAL A 207 -11.608 -4.851 2.384 1.00 0.00 H new ATOM 0 HA VAL A 207 -10.006 -3.015 3.833 1.00 0.00 H new ATOM 0 HB VAL A 207 -9.039 -4.975 2.791 1.00 0.00 H new ATOM 0 HG11 VAL A 207 -8.809 -5.255 0.362 1.00 0.00 H new ATOM 0 HG12 VAL A 207 -10.508 -5.292 0.891 1.00 0.00 H new ATOM 0 HG13 VAL A 207 -9.853 -3.837 0.103 1.00 0.00 H new ATOM 0 HG21 VAL A 207 -7.099 -3.918 1.650 1.00 0.00 H new ATOM 0 HG22 VAL A 207 -8.016 -2.398 1.517 1.00 0.00 H new ATOM 0 HG23 VAL A 207 -7.572 -3.032 3.120 1.00 0.00 H new ATOM 3064 N VAL A 208 -10.604 -0.790 2.884 1.00 0.00 N ATOM 3065 CA VAL A 208 -11.013 0.545 2.397 1.00 0.00 C ATOM 3066 C VAL A 208 -9.844 1.269 1.701 1.00 0.00 C ATOM 3067 O VAL A 208 -10.057 2.218 0.925 1.00 0.00 O ATOM 3068 CB VAL A 208 -11.603 1.429 3.564 1.00 0.00 C ATOM 3069 CG1 VAL A 208 -12.822 0.745 4.226 1.00 0.00 C ATOM 3070 CG2 VAL A 208 -10.543 1.807 4.622 1.00 0.00 C ATOM 0 H VAL A 208 -10.364 -0.809 3.875 1.00 0.00 H new ATOM 0 HA VAL A 208 -11.802 0.393 1.661 1.00 0.00 H new ATOM 0 HB VAL A 208 -11.937 2.360 3.105 1.00 0.00 H new ATOM 0 HG11 VAL A 208 -13.205 1.379 5.026 1.00 0.00 H new ATOM 0 HG12 VAL A 208 -13.602 0.590 3.480 1.00 0.00 H new ATOM 0 HG13 VAL A 208 -12.519 -0.217 4.639 1.00 0.00 H new ATOM 0 HG21 VAL A 208 -11.006 2.415 5.400 1.00 0.00 H new ATOM 0 HG22 VAL A 208 -10.133 0.900 5.066 1.00 0.00 H new ATOM 0 HG23 VAL A 208 -9.742 2.373 4.148 1.00 0.00 H new ATOM 3080 N GLY A 209 -8.620 0.789 1.979 1.00 0.00 N ATOM 3081 CA GLY A 209 -7.411 1.343 1.404 1.00 0.00 C ATOM 3082 C GLY A 209 -6.152 0.773 2.043 1.00 0.00 C ATOM 3083 O GLY A 209 -6.083 -0.424 2.350 1.00 0.00 O ATOM 0 H GLY A 209 -8.455 0.005 2.611 1.00 0.00 H new ATOM 0 HA2 GLY A 209 -7.395 1.141 0.333 1.00 0.00 H new ATOM 0 HA3 GLY A 209 -7.418 2.426 1.524 1.00 0.00 H new ATOM 3087 N LEU A 210 -5.168 1.650 2.282 1.00 0.00 N ATOM 3088 CA LEU A 210 -3.803 1.265 2.655 1.00 0.00 C ATOM 3089 C LEU A 210 -3.143 2.400 3.476 1.00 0.00 C ATOM 3090 O LEU A 210 -3.540 3.566 3.366 1.00 0.00 O ATOM 3091 CB LEU A 210 -3.045 0.884 1.338 1.00 0.00 C ATOM 3092 CG LEU A 210 -1.494 0.673 1.409 1.00 0.00 C ATOM 3093 CD1 LEU A 210 -0.995 -0.380 0.389 1.00 0.00 C ATOM 3094 CD2 LEU A 210 -0.747 2.000 1.176 1.00 0.00 C ATOM 0 H LEU A 210 -5.301 2.659 2.221 1.00 0.00 H new ATOM 0 HA LEU A 210 -3.779 0.394 3.309 1.00 0.00 H new ATOM 0 HB2 LEU A 210 -3.488 -0.034 0.953 1.00 0.00 H new ATOM 0 HB3 LEU A 210 -3.241 1.665 0.603 1.00 0.00 H new ATOM 0 HG LEU A 210 -1.280 0.302 2.411 1.00 0.00 H new ATOM 0 HD11 LEU A 210 0.086 -0.489 0.478 1.00 0.00 H new ATOM 0 HD12 LEU A 210 -1.475 -1.338 0.591 1.00 0.00 H new ATOM 0 HD13 LEU A 210 -1.245 -0.055 -0.621 1.00 0.00 H new ATOM 0 HD21 LEU A 210 0.328 1.827 1.230 1.00 0.00 H new ATOM 0 HD22 LEU A 210 -1.002 2.393 0.192 1.00 0.00 H new ATOM 0 HD23 LEU A 210 -1.038 2.720 1.941 1.00 0.00 H new ATOM 3106 N TYR A 211 -2.159 2.031 4.327 1.00 0.00 N ATOM 3107 CA TYR A 211 -1.434 2.974 5.210 1.00 0.00 C ATOM 3108 C TYR A 211 -0.563 3.923 4.361 1.00 0.00 C ATOM 3109 O TYR A 211 0.403 3.474 3.737 1.00 0.00 O ATOM 3110 CB TYR A 211 -0.553 2.190 6.248 1.00 0.00 C ATOM 3111 CG TYR A 211 -0.610 2.713 7.697 1.00 0.00 C ATOM 3112 CD1 TYR A 211 -0.765 4.074 7.985 1.00 0.00 C ATOM 3113 CD2 TYR A 211 -0.518 1.832 8.780 1.00 0.00 C ATOM 3114 CE1 TYR A 211 -0.825 4.528 9.292 1.00 0.00 C ATOM 3115 CE2 TYR A 211 -0.577 2.286 10.084 1.00 0.00 C ATOM 3116 CZ TYR A 211 -0.732 3.631 10.336 1.00 0.00 C ATOM 3117 OH TYR A 211 -0.787 4.084 11.637 1.00 0.00 O ATOM 0 H TYR A 211 -1.844 1.066 4.421 1.00 0.00 H new ATOM 0 HA TYR A 211 -2.160 3.568 5.765 1.00 0.00 H new ATOM 0 HB2 TYR A 211 -0.863 1.145 6.245 1.00 0.00 H new ATOM 0 HB3 TYR A 211 0.483 2.216 5.911 1.00 0.00 H new ATOM 0 HD1 TYR A 211 -0.839 4.783 7.173 1.00 0.00 H new ATOM 0 HD2 TYR A 211 -0.398 0.775 8.593 1.00 0.00 H new ATOM 0 HE1 TYR A 211 -0.944 5.582 9.494 1.00 0.00 H new ATOM 0 HE2 TYR A 211 -0.502 1.587 10.904 1.00 0.00 H new ATOM 0 HH TYR A 211 0.119 4.120 12.009 1.00 0.00 H new ATOM 3127 N GLY A 212 -0.912 5.217 4.386 1.00 0.00 N ATOM 3128 CA GLY A 212 -0.344 6.225 3.487 1.00 0.00 C ATOM 3129 C GLY A 212 1.084 6.652 3.825 1.00 0.00 C ATOM 3130 O GLY A 212 1.938 5.817 4.134 1.00 0.00 O ATOM 0 H GLY A 212 -1.602 5.594 5.036 1.00 0.00 H new ATOM 0 HA2 GLY A 212 -0.361 5.835 2.469 1.00 0.00 H new ATOM 0 HA3 GLY A 212 -0.985 7.107 3.501 1.00 0.00 H new ATOM 3134 N ASN A 213 1.339 7.969 3.761 1.00 0.00 N ATOM 3135 CA ASN A 213 2.683 8.553 3.953 1.00 0.00 C ATOM 3136 C ASN A 213 2.602 9.583 5.079 1.00 0.00 C ATOM 3137 O ASN A 213 1.675 10.407 5.111 1.00 0.00 O ATOM 3138 CB ASN A 213 3.185 9.230 2.642 1.00 0.00 C ATOM 3139 CG ASN A 213 4.688 9.583 2.630 1.00 0.00 C ATOM 3140 OD1 ASN A 213 5.344 9.719 3.667 1.00 0.00 O ATOM 3141 ND2 ASN A 213 5.233 9.767 1.441 1.00 0.00 N ATOM 0 H ASN A 213 0.617 8.665 3.574 1.00 0.00 H new ATOM 0 HA ASN A 213 3.390 7.765 4.212 1.00 0.00 H new ATOM 0 HB2 ASN A 213 2.975 8.566 1.804 1.00 0.00 H new ATOM 0 HB3 ASN A 213 2.611 10.142 2.478 1.00 0.00 H new ATOM 0 HD21 ASN A 213 6.216 10.027 1.365 1.00 0.00 H new ATOM 0 HD22 ASN A 213 4.671 9.649 0.598 1.00 0.00 H new ATOM 3148 N GLY A 214 3.579 9.540 5.983 1.00 0.00 N ATOM 3149 CA GLY A 214 3.632 10.455 7.108 1.00 0.00 C ATOM 3150 C GLY A 214 4.989 10.466 7.760 1.00 0.00 C ATOM 3151 O GLY A 214 5.991 10.171 7.102 1.00 0.00 O ATOM 0 H GLY A 214 4.349 8.872 5.952 1.00 0.00 H new ATOM 0 HA2 GLY A 214 3.384 11.461 6.770 1.00 0.00 H new ATOM 0 HA3 GLY A 214 2.879 10.171 7.843 1.00 0.00 H new ATOM 3155 N VAL A 215 5.018 10.782 9.063 1.00 0.00 N ATOM 3156 CA VAL A 215 6.272 11.018 9.806 1.00 0.00 C ATOM 3157 C VAL A 215 6.023 10.933 11.320 1.00 0.00 C ATOM 3158 O VAL A 215 4.884 11.113 11.780 1.00 0.00 O ATOM 3159 CB VAL A 215 6.878 12.428 9.416 1.00 0.00 C ATOM 3160 CG1 VAL A 215 5.874 13.565 9.686 1.00 0.00 C ATOM 3161 CG2 VAL A 215 8.239 12.707 10.102 1.00 0.00 C ATOM 0 H VAL A 215 4.178 10.882 9.633 1.00 0.00 H new ATOM 0 HA VAL A 215 6.992 10.245 9.536 1.00 0.00 H new ATOM 0 HB VAL A 215 7.071 12.394 8.344 1.00 0.00 H new ATOM 0 HG11 VAL A 215 6.321 14.519 9.408 1.00 0.00 H new ATOM 0 HG12 VAL A 215 4.972 13.401 9.097 1.00 0.00 H new ATOM 0 HG13 VAL A 215 5.617 13.580 10.745 1.00 0.00 H new ATOM 0 HG21 VAL A 215 8.606 13.687 9.797 1.00 0.00 H new ATOM 0 HG22 VAL A 215 8.112 12.687 11.184 1.00 0.00 H new ATOM 0 HG23 VAL A 215 8.958 11.943 9.807 1.00 0.00 H new ATOM 3171 N VAL A 216 7.099 10.652 12.075 1.00 0.00 N ATOM 3172 CA VAL A 216 7.089 10.642 13.538 1.00 0.00 C ATOM 3173 C VAL A 216 6.965 12.086 14.049 1.00 0.00 C ATOM 3174 O VAL A 216 7.832 12.928 13.788 1.00 0.00 O ATOM 3175 CB VAL A 216 8.383 9.946 14.089 1.00 0.00 C ATOM 3176 CG1 VAL A 216 8.452 9.980 15.628 1.00 0.00 C ATOM 3177 CG2 VAL A 216 8.461 8.499 13.564 1.00 0.00 C ATOM 0 H VAL A 216 8.009 10.423 11.676 1.00 0.00 H new ATOM 0 HA VAL A 216 6.234 10.069 13.898 1.00 0.00 H new ATOM 0 HB VAL A 216 9.245 10.506 13.726 1.00 0.00 H new ATOM 0 HG11 VAL A 216 9.365 9.487 15.962 1.00 0.00 H new ATOM 0 HG12 VAL A 216 8.453 11.015 15.969 1.00 0.00 H new ATOM 0 HG13 VAL A 216 7.587 9.462 16.043 1.00 0.00 H new ATOM 0 HG21 VAL A 216 9.361 8.020 13.949 1.00 0.00 H new ATOM 0 HG22 VAL A 216 7.584 7.944 13.896 1.00 0.00 H new ATOM 0 HG23 VAL A 216 8.493 8.508 12.475 1.00 0.00 H new ATOM 3187 N THR A 217 5.850 12.348 14.736 1.00 0.00 N ATOM 3188 CA THR A 217 5.437 13.680 15.211 1.00 0.00 C ATOM 3189 C THR A 217 5.057 13.600 16.691 1.00 0.00 C ATOM 3190 O THR A 217 4.834 12.507 17.193 1.00 0.00 O ATOM 3191 CB THR A 217 4.168 14.147 14.418 1.00 0.00 C ATOM 3192 OG1 THR A 217 3.097 13.200 14.604 1.00 0.00 O ATOM 3193 CG2 THR A 217 4.414 14.274 12.915 1.00 0.00 C ATOM 0 H THR A 217 5.185 11.617 14.988 1.00 0.00 H new ATOM 0 HA THR A 217 6.261 14.378 15.064 1.00 0.00 H new ATOM 0 HB THR A 217 3.911 15.131 14.811 1.00 0.00 H new ATOM 0 HG1 THR A 217 3.448 12.388 15.025 1.00 0.00 H new ATOM 0 HG21 THR A 217 3.498 14.601 12.423 1.00 0.00 H new ATOM 0 HG22 THR A 217 5.203 15.005 12.736 1.00 0.00 H new ATOM 0 HG23 THR A 217 4.717 13.307 12.513 1.00 0.00 H new ATOM 3201 N ARG A 218 4.985 14.763 17.376 1.00 0.00 N ATOM 3202 CA ARG A 218 4.273 14.899 18.669 1.00 0.00 C ATOM 3203 C ARG A 218 4.770 13.859 19.721 1.00 0.00 C ATOM 3204 O ARG A 218 4.155 12.793 19.907 1.00 0.00 O ATOM 3205 CB ARG A 218 2.741 14.782 18.389 1.00 0.00 C ATOM 3206 CG ARG A 218 1.799 14.822 19.615 1.00 0.00 C ATOM 3207 CD ARG A 218 0.346 14.487 19.217 1.00 0.00 C ATOM 3208 NE ARG A 218 0.280 13.229 18.423 1.00 0.00 N ATOM 3209 CZ ARG A 218 -0.435 12.134 18.740 1.00 0.00 C ATOM 3210 NH1 ARG A 218 -1.172 12.094 19.843 1.00 0.00 N ATOM 3211 NH2 ARG A 218 -0.396 11.067 17.952 1.00 0.00 N ATOM 0 H ARG A 218 5.415 15.629 17.052 1.00 0.00 H new ATOM 0 HA ARG A 218 4.486 15.873 19.110 1.00 0.00 H new ATOM 0 HB2 ARG A 218 2.457 15.591 17.717 1.00 0.00 H new ATOM 0 HB3 ARG A 218 2.564 13.848 17.856 1.00 0.00 H new ATOM 0 HG2 ARG A 218 2.146 14.112 20.366 1.00 0.00 H new ATOM 0 HG3 ARG A 218 1.834 15.811 20.071 1.00 0.00 H new ATOM 0 HD2 ARG A 218 -0.265 14.386 20.114 1.00 0.00 H new ATOM 0 HD3 ARG A 218 -0.073 15.309 18.636 1.00 0.00 H new ATOM 0 HE ARG A 218 0.826 13.194 17.562 1.00 0.00 H new ATOM 0 HH11 ARG A 218 -1.203 12.901 20.466 1.00 0.00 H new ATOM 0 HH12 ARG A 218 -1.708 11.256 20.068 1.00 0.00 H new ATOM 0 HH21 ARG A 218 0.175 11.078 17.107 1.00 0.00 H new ATOM 0 HH22 ARG A 218 -0.937 10.236 18.191 1.00 0.00 H new ATOM 3225 N SER A 219 5.959 14.136 20.295 1.00 0.00 N ATOM 3226 CA SER A 219 6.591 13.331 21.381 1.00 0.00 C ATOM 3227 C SER A 219 7.144 11.948 20.919 1.00 0.00 C ATOM 3228 O SER A 219 7.795 11.258 21.718 1.00 0.00 O ATOM 3229 CB SER A 219 5.633 13.168 22.595 1.00 0.00 C ATOM 3230 OG SER A 219 5.238 14.435 23.108 1.00 0.00 O ATOM 0 H SER A 219 6.524 14.939 20.017 1.00 0.00 H new ATOM 0 HA SER A 219 7.463 13.907 21.691 1.00 0.00 H new ATOM 0 HB2 SER A 219 4.751 12.603 22.293 1.00 0.00 H new ATOM 0 HB3 SER A 219 6.127 12.593 23.378 1.00 0.00 H new ATOM 0 HG SER A 219 4.635 14.306 23.869 1.00 0.00 H new ATOM 3236 N GLY A 220 6.909 11.548 19.644 1.00 0.00 N ATOM 3237 CA GLY A 220 7.446 10.289 19.095 1.00 0.00 C ATOM 3238 C GLY A 220 6.349 9.311 18.663 1.00 0.00 C ATOM 3239 O GLY A 220 6.429 8.114 18.933 1.00 0.00 O ATOM 0 H GLY A 220 6.350 12.084 18.980 1.00 0.00 H new ATOM 0 HA2 GLY A 220 8.083 10.514 18.239 1.00 0.00 H new ATOM 0 HA3 GLY A 220 8.077 9.811 19.845 1.00 0.00 H new ATOM 3243 N ALA A 221 5.327 9.838 17.983 1.00 0.00 N ATOM 3244 CA ALA A 221 4.155 9.077 17.501 1.00 0.00 C ATOM 3245 C ALA A 221 3.913 9.390 16.016 1.00 0.00 C ATOM 3246 O ALA A 221 3.673 10.548 15.672 1.00 0.00 O ATOM 3247 CB ALA A 221 2.928 9.460 18.340 1.00 0.00 C ATOM 0 H ALA A 221 5.284 10.828 17.743 1.00 0.00 H new ATOM 0 HA ALA A 221 4.336 8.007 17.604 1.00 0.00 H new ATOM 0 HB1 ALA A 221 2.059 8.902 17.990 1.00 0.00 H new ATOM 0 HB2 ALA A 221 3.114 9.222 19.387 1.00 0.00 H new ATOM 0 HB3 ALA A 221 2.738 10.529 18.240 1.00 0.00 H new ATOM 3253 N TYR A 222 3.942 8.371 15.129 1.00 0.00 N ATOM 3254 CA TYR A 222 3.944 8.627 13.681 1.00 0.00 C ATOM 3255 C TYR A 222 2.499 8.771 13.202 1.00 0.00 C ATOM 3256 O TYR A 222 1.641 7.931 13.509 1.00 0.00 O ATOM 3257 CB TYR A 222 4.759 7.564 12.855 1.00 0.00 C ATOM 3258 CG TYR A 222 4.062 6.234 12.519 1.00 0.00 C ATOM 3259 CD1 TYR A 222 3.307 6.081 11.346 1.00 0.00 C ATOM 3260 CD2 TYR A 222 4.162 5.134 13.363 1.00 0.00 C ATOM 3261 CE1 TYR A 222 2.681 4.886 11.048 1.00 0.00 C ATOM 3262 CE2 TYR A 222 3.541 3.939 13.065 1.00 0.00 C ATOM 3263 CZ TYR A 222 2.801 3.818 11.915 1.00 0.00 C ATOM 3264 OH TYR A 222 2.172 2.628 11.636 1.00 0.00 O ATOM 0 H TYR A 222 3.964 7.385 15.388 1.00 0.00 H new ATOM 0 HA TYR A 222 4.474 9.562 13.500 1.00 0.00 H new ATOM 0 HB2 TYR A 222 5.064 8.029 11.918 1.00 0.00 H new ATOM 0 HB3 TYR A 222 5.670 7.335 13.408 1.00 0.00 H new ATOM 0 HD1 TYR A 222 3.214 6.913 10.664 1.00 0.00 H new ATOM 0 HD2 TYR A 222 4.739 5.217 14.272 1.00 0.00 H new ATOM 0 HE1 TYR A 222 2.101 4.788 10.142 1.00 0.00 H new ATOM 0 HE2 TYR A 222 3.637 3.098 13.736 1.00 0.00 H new ATOM 0 HH TYR A 222 1.338 2.804 11.152 1.00 0.00 H new ATOM 3274 N VAL A 223 2.240 9.875 12.508 1.00 0.00 N ATOM 3275 CA VAL A 223 0.944 10.173 11.908 1.00 0.00 C ATOM 3276 C VAL A 223 1.131 10.149 10.391 1.00 0.00 C ATOM 3277 O VAL A 223 2.088 10.743 9.870 1.00 0.00 O ATOM 3278 CB VAL A 223 0.401 11.563 12.399 1.00 0.00 C ATOM 3279 CG1 VAL A 223 -0.918 11.934 11.700 1.00 0.00 C ATOM 3280 CG2 VAL A 223 0.232 11.579 13.942 1.00 0.00 C ATOM 0 H VAL A 223 2.938 10.601 12.344 1.00 0.00 H new ATOM 0 HA VAL A 223 0.203 9.432 12.207 1.00 0.00 H new ATOM 0 HB VAL A 223 1.140 12.317 12.129 1.00 0.00 H new ATOM 0 HG11 VAL A 223 -1.263 12.901 12.065 1.00 0.00 H new ATOM 0 HG12 VAL A 223 -0.756 11.989 10.623 1.00 0.00 H new ATOM 0 HG13 VAL A 223 -1.670 11.175 11.916 1.00 0.00 H new ATOM 0 HG21 VAL A 223 -0.145 12.552 14.257 1.00 0.00 H new ATOM 0 HG22 VAL A 223 -0.474 10.803 14.239 1.00 0.00 H new ATOM 0 HG23 VAL A 223 1.196 11.393 14.416 1.00 0.00 H new ATOM 3290 N SER A 224 0.216 9.460 9.702 1.00 0.00 N ATOM 3291 CA SER A 224 0.338 9.121 8.290 1.00 0.00 C ATOM 3292 C SER A 224 -0.991 9.364 7.579 1.00 0.00 C ATOM 3293 O SER A 224 -2.045 9.407 8.222 1.00 0.00 O ATOM 3294 CB SER A 224 0.751 7.644 8.167 1.00 0.00 C ATOM 3295 OG SER A 224 0.792 7.229 6.816 1.00 0.00 O ATOM 0 H SER A 224 -0.647 9.117 10.124 1.00 0.00 H new ATOM 0 HA SER A 224 1.096 9.749 7.822 1.00 0.00 H new ATOM 0 HB2 SER A 224 1.730 7.500 8.623 1.00 0.00 H new ATOM 0 HB3 SER A 224 0.047 7.021 8.719 1.00 0.00 H new ATOM 0 HG SER A 224 1.059 6.287 6.771 1.00 0.00 H new ATOM 3301 N ALA A 225 -0.923 9.525 6.247 1.00 0.00 N ATOM 3302 CA ALA A 225 -2.100 9.667 5.383 1.00 0.00 C ATOM 3303 C ALA A 225 -2.899 8.352 5.308 1.00 0.00 C ATOM 3304 O ALA A 225 -2.427 7.293 5.748 1.00 0.00 O ATOM 3305 CB ALA A 225 -1.667 10.129 3.980 1.00 0.00 C ATOM 0 H ALA A 225 -0.040 9.560 5.738 1.00 0.00 H new ATOM 0 HA ALA A 225 -2.757 10.423 5.814 1.00 0.00 H new ATOM 0 HB1 ALA A 225 -2.546 10.232 3.344 1.00 0.00 H new ATOM 0 HB2 ALA A 225 -1.158 11.090 4.054 1.00 0.00 H new ATOM 0 HB3 ALA A 225 -0.990 9.392 3.547 1.00 0.00 H new ATOM 3311 N ILE A 226 -4.126 8.432 4.786 1.00 0.00 N ATOM 3312 CA ILE A 226 -4.916 7.248 4.422 1.00 0.00 C ATOM 3313 C ILE A 226 -4.976 7.174 2.890 1.00 0.00 C ATOM 3314 O ILE A 226 -5.575 8.050 2.243 1.00 0.00 O ATOM 3315 CB ILE A 226 -6.379 7.285 5.025 1.00 0.00 C ATOM 3316 CG1 ILE A 226 -6.336 7.300 6.590 1.00 0.00 C ATOM 3317 CG2 ILE A 226 -7.238 6.095 4.501 1.00 0.00 C ATOM 3318 CD1 ILE A 226 -7.698 7.366 7.270 1.00 0.00 C ATOM 0 H ILE A 226 -4.601 9.316 4.603 1.00 0.00 H new ATOM 0 HA ILE A 226 -4.434 6.364 4.840 1.00 0.00 H new ATOM 0 HB ILE A 226 -6.854 8.207 4.690 1.00 0.00 H new ATOM 0 HG12 ILE A 226 -5.818 6.404 6.933 1.00 0.00 H new ATOM 0 HG13 ILE A 226 -5.743 8.155 6.914 1.00 0.00 H new ATOM 0 HG21 ILE A 226 -8.237 6.149 4.934 1.00 0.00 H new ATOM 0 HG22 ILE A 226 -7.310 6.149 3.415 1.00 0.00 H new ATOM 0 HG23 ILE A 226 -6.769 5.154 4.788 1.00 0.00 H new ATOM 0 HD11 ILE A 226 -7.565 7.372 8.352 1.00 0.00 H new ATOM 0 HD12 ILE A 226 -8.214 8.276 6.963 1.00 0.00 H new ATOM 0 HD13 ILE A 226 -8.291 6.498 6.982 1.00 0.00 H new ATOM 3330 N ALA A 227 -4.312 6.158 2.311 1.00 0.00 N ATOM 3331 CA ALA A 227 -4.459 5.837 0.890 1.00 0.00 C ATOM 3332 C ALA A 227 -5.821 5.158 0.709 1.00 0.00 C ATOM 3333 O ALA A 227 -6.182 4.280 1.494 1.00 0.00 O ATOM 3334 CB ALA A 227 -3.307 4.938 0.405 1.00 0.00 C ATOM 0 H ALA A 227 -3.667 5.546 2.812 1.00 0.00 H new ATOM 0 HA ALA A 227 -4.414 6.744 0.287 1.00 0.00 H new ATOM 0 HB1 ALA A 227 -3.441 4.715 -0.653 1.00 0.00 H new ATOM 0 HB2 ALA A 227 -2.358 5.453 0.550 1.00 0.00 H new ATOM 0 HB3 ALA A 227 -3.306 4.009 0.975 1.00 0.00 H new ATOM 3340 N GLN A 228 -6.586 5.613 -0.278 1.00 0.00 N ATOM 3341 CA GLN A 228 -7.940 5.107 -0.560 1.00 0.00 C ATOM 3342 C GLN A 228 -7.931 4.347 -1.884 1.00 0.00 C ATOM 3343 O GLN A 228 -6.915 4.357 -2.609 1.00 0.00 O ATOM 3344 CB GLN A 228 -8.958 6.282 -0.592 1.00 0.00 C ATOM 3345 CG GLN A 228 -8.687 7.350 -1.679 1.00 0.00 C ATOM 3346 CD GLN A 228 -9.674 8.529 -1.666 1.00 0.00 C ATOM 3347 OE1 GLN A 228 -10.148 8.933 -0.486 1.00 0.00 O flip ATOM 3348 NE2 GLN A 228 -9.989 9.091 -2.712 1.00 0.00 N flip ATOM 0 H GLN A 228 -6.287 6.351 -0.916 1.00 0.00 H new ATOM 0 HA GLN A 228 -8.248 4.424 0.231 1.00 0.00 H new ATOM 0 HB2 GLN A 228 -9.957 5.874 -0.745 1.00 0.00 H new ATOM 0 HB3 GLN A 228 -8.959 6.769 0.383 1.00 0.00 H new ATOM 0 HG2 GLN A 228 -7.676 7.736 -1.549 1.00 0.00 H new ATOM 0 HG3 GLN A 228 -8.722 6.872 -2.658 1.00 0.00 H new ATOM 0 HE21 GLN A 228 -9.612 8.762 -3.601 1.00 0.00 H new ATOM 0 HE22 GLN A 228 -10.627 9.886 -2.691 1.00 0.00 H new ATOM 3357 N THR A 229 -9.051 3.670 -2.184 1.00 0.00 N ATOM 3358 CA THR A 229 -9.195 2.917 -3.427 1.00 0.00 C ATOM 3359 C THR A 229 -9.219 3.871 -4.641 1.00 0.00 C ATOM 3360 O THR A 229 -10.111 4.716 -4.768 1.00 0.00 O ATOM 3361 CB THR A 229 -10.464 2.008 -3.411 1.00 0.00 C ATOM 3362 OG1 THR A 229 -10.391 1.099 -2.300 1.00 0.00 O ATOM 3363 CG2 THR A 229 -10.619 1.196 -4.713 1.00 0.00 C ATOM 0 H THR A 229 -9.869 3.633 -1.576 1.00 0.00 H new ATOM 0 HA THR A 229 -8.328 2.262 -3.516 1.00 0.00 H new ATOM 0 HB THR A 229 -11.331 2.663 -3.318 1.00 0.00 H new ATOM 0 HG1 THR A 229 -11.278 1.008 -1.893 1.00 0.00 H new ATOM 0 HG21 THR A 229 -11.516 0.580 -4.653 1.00 0.00 H new ATOM 0 HG22 THR A 229 -10.703 1.878 -5.559 1.00 0.00 H new ATOM 0 HG23 THR A 229 -9.747 0.556 -4.848 1.00 0.00 H new ATOM 3371 N GLU A 230 -8.192 3.745 -5.489 1.00 0.00 N ATOM 3372 CA GLU A 230 -8.062 4.489 -6.747 1.00 0.00 C ATOM 3373 C GLU A 230 -8.079 3.461 -7.892 1.00 0.00 C ATOM 3374 O GLU A 230 -7.090 3.284 -8.622 1.00 0.00 O ATOM 3375 CB GLU A 230 -6.745 5.324 -6.721 1.00 0.00 C ATOM 3376 CG GLU A 230 -6.617 6.363 -7.852 1.00 0.00 C ATOM 3377 CD GLU A 230 -7.685 7.470 -7.777 1.00 0.00 C ATOM 3378 OE1 GLU A 230 -7.543 8.387 -6.936 1.00 0.00 O ATOM 3379 OE2 GLU A 230 -8.663 7.437 -8.560 1.00 0.00 O1- ATOM 0 H GLU A 230 -7.412 3.110 -5.317 1.00 0.00 H new ATOM 0 HA GLU A 230 -8.882 5.193 -6.890 1.00 0.00 H new ATOM 0 HB2 GLU A 230 -6.677 5.840 -5.763 1.00 0.00 H new ATOM 0 HB3 GLU A 230 -5.897 4.641 -6.776 1.00 0.00 H new ATOM 0 HG2 GLU A 230 -5.627 6.818 -7.810 1.00 0.00 H new ATOM 0 HG3 GLU A 230 -6.694 5.856 -8.814 1.00 0.00 H new ATOM 3386 N LYS A 231 -9.218 2.754 -8.004 1.00 0.00 N ATOM 3387 CA LYS A 231 -9.333 1.532 -8.817 1.00 0.00 C ATOM 3388 C LYS A 231 -9.192 1.800 -10.322 1.00 0.00 C ATOM 3389 O LYS A 231 -9.398 2.929 -10.793 1.00 0.00 O ATOM 3390 CB LYS A 231 -10.654 0.775 -8.498 1.00 0.00 C ATOM 3391 CG LYS A 231 -11.945 1.594 -8.690 1.00 0.00 C ATOM 3392 CD LYS A 231 -13.217 0.786 -8.332 1.00 0.00 C ATOM 3393 CE LYS A 231 -14.503 1.614 -8.466 1.00 0.00 C ATOM 3394 NZ LYS A 231 -14.533 2.751 -7.507 1.00 0.00 N ATOM 0 H LYS A 231 -10.084 3.015 -7.533 1.00 0.00 H new ATOM 0 HA LYS A 231 -8.494 0.892 -8.542 1.00 0.00 H new ATOM 0 HB2 LYS A 231 -10.708 -0.111 -9.131 1.00 0.00 H new ATOM 0 HB3 LYS A 231 -10.614 0.427 -7.466 1.00 0.00 H new ATOM 0 HG2 LYS A 231 -11.900 2.489 -8.069 1.00 0.00 H new ATOM 0 HG3 LYS A 231 -12.010 1.928 -9.726 1.00 0.00 H new ATOM 0 HD2 LYS A 231 -13.283 -0.087 -8.982 1.00 0.00 H new ATOM 0 HD3 LYS A 231 -13.132 0.417 -7.310 1.00 0.00 H new ATOM 0 HE2 LYS A 231 -14.585 1.995 -9.484 1.00 0.00 H new ATOM 0 HE3 LYS A 231 -15.367 0.972 -8.295 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 -15.475 3.192 -7.521 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 -14.328 2.402 -6.549 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 -13.817 3.454 -7.780 1.00 0.00 H new ATOM 3408 N SER A 232 -8.816 0.722 -11.036 1.00 0.00 N ATOM 3409 CA SER A 232 -8.570 0.711 -12.480 1.00 0.00 C ATOM 3410 C SER A 232 -9.739 1.343 -13.276 1.00 0.00 C ATOM 3411 O SER A 232 -10.828 0.771 -13.380 1.00 0.00 O ATOM 3412 CB SER A 232 -8.319 -0.754 -12.917 1.00 0.00 C ATOM 3413 OG SER A 232 -9.344 -1.607 -12.420 1.00 0.00 O ATOM 0 H SER A 232 -8.672 -0.191 -10.605 1.00 0.00 H new ATOM 0 HA SER A 232 -7.694 1.322 -12.699 1.00 0.00 H new ATOM 0 HB2 SER A 232 -8.284 -0.814 -14.005 1.00 0.00 H new ATOM 0 HB3 SER A 232 -7.349 -1.088 -12.548 1.00 0.00 H new ATOM 0 HG SER A 232 -10.214 -1.166 -12.520 1.00 0.00 H new