USER MOD reduce.3.24.130724 H: found=0, std=0, add=1125, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1125 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 27 ASN : amide:sc= 1.03 K(o=2.9,f=-0.95) USER MOD Set 1.2: A 69 ASN : amide:sc= 0.609 K(o=2.9,f=2.1) USER MOD Set 1.3: A 139 SER OG : rot -72:sc= 1.22 USER MOD Set 2.1: A 122 ASN : amide:sc= 1.51 K(o=2.9,f=-2.3) USER MOD Set 2.2: A 128 LYS NZ :NH3+ -155:sc= 1.38 (180deg=0.265) USER MOD Set 3.1: A 54 THR OG1 : rot -82:sc= 0.701 USER MOD Set 3.2: A 101 GLN : amide:sc= 0.253 K(o=0.95,f=-3.5!) USER MOD Set 4.1: A 73 TYR OH : rot 180:sc= 0.968 USER MOD Set 4.2: A 117 ASN : amide:sc= 1.17 K(o=2.1,f=1.5) USER MOD Set 5.1: A 42 SER OG : rot 180:sc= -2.07! USER MOD Set 5.2: A 44 THR OG1 : rot 180:sc= 0 USER MOD Set 6.1: A 22 THR OG1 : rot 101:sc= 1.08 USER MOD Set 6.2: A 31 ASN : amide:sc= 1.63 K(o=2.7,f=-4.6!) USER MOD Set 7.1: A 9 LYS NZ :NH3+ -175:sc= 0.809 (180deg=-0.0807) USER MOD Set 7.2: A 63 TYR OH : rot 90:sc= 0.735 USER MOD Set 8.1: A 6 GLN : amide:sc= -3.88! C(o=-3.9!,f=-4.4!) USER MOD Set 8.2: A 66 THR OG1 : rot 180:sc= 0 USER MOD Single : A 1 TYR N :NH3+ -177:sc= 0 (180deg=-0.0156) USER MOD Single : A 1 TYR OH : rot 180:sc= 0 USER MOD Single : A 2 TYR OH : rot 180:sc= 0 USER MOD Single : A 3 MET CE :methyl 143:sc= -0.044 (180deg=-0.979) USER MOD Single : A 13 LYS NZ :NH3+ -159:sc= -0.215 (180deg=-0.704) USER MOD Single : A 14 MET CE :methyl 150:sc= 0 (180deg=-0.188) USER MOD Single : A 17 THR OG1 : rot 170:sc= -0.198 USER MOD Single : A 20 SER OG : rot 180:sc= 0 USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 32 MET CE :methyl -108:sc= -0.0594 (180deg=-3.13!) USER MOD Single : A 34 ASN : amide:sc= 0.833 K(o=0.83,f=-0.86) USER MOD Single : A 35 ASN : amide:sc=-0.00358 X(o=-0.0036,f=-0.48) USER MOD Single : A 37 THR OG1 : rot -112:sc= 0.322 USER MOD Single : A 40 SER OG : rot -46:sc= 0.689 USER MOD Single : A 41 SER OG : rot 180:sc= 0 USER MOD Single : A 46 LYS NZ :NH3+ -156:sc= 2.51 (180deg=2.38) USER MOD Single : A 51 ASN : amide:sc=-0.00466 X(o=-0.0047,f=0) USER MOD Single : A 52 THR OG1 : rot 69:sc= 1.25 USER MOD Single : A 58 MET CE :methyl 158:sc= -0.332 (180deg=-1.04) USER MOD Single : A 61 LYS NZ :NH3+ -147:sc= 1.27 (180deg=1.1) USER MOD Single : A 65 LYS NZ :NH3+ 141:sc= -0.895 (180deg=-2.36!) USER MOD Single : A 74 THR OG1 : rot 180:sc= 0 USER MOD Single : A 76 SER OG : rot 180:sc= 0.0514 USER MOD Single : A 77 THR OG1 : rot 180:sc= 0 USER MOD Single : A 80 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 83 ASN : amide:sc= -0.509 K(o=-0.51,f=-2.7!) USER MOD Single : A 84 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 87 SER OG : rot 81:sc= -1.02! USER MOD Single : A 88 GLN : amide:sc= 0.97 K(o=0.97,f=-5.3!) USER MOD Single : A 89 GLN : amide:sc= -0.748 K(o=-0.75,f=0) USER MOD Single : A 93 SER OG : rot 77:sc= 1.25 USER MOD Single : A 96 SER OG : rot -78:sc= -0.219 USER MOD Single : A 100 THR OG1 : rot 85:sc= 1.3 USER MOD Single : A 106 SER OG : rot 83:sc= 0.126 USER MOD Single : A 110 THR OG1 : rot 42:sc= 0.0319 USER MOD Single : A 111 GLN : amide:sc= -0.168 X(o=-0.17,f=-0.48) USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 123 SER OG : rot 180:sc= 0 USER MOD Single : A 124 THR OG1 : rot 180:sc= 0 USER MOD Single : A 130 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 131 ASN : amide:sc= -0.129 K(o=-0.13,f=-1.4) USER MOD Single : A 137 THR OG1 : rot 180:sc= 0 USER MOD Single : A 144 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 145 HIS : no HD1:sc= -0.0228 X(o=-0.023,f=-0.023) USER MOD Single : A 146 HIS : no HD1:sc= 0.286 K(o=0.29,f=-2.8!) USER MOD Single : A 147 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 148 HIS : no HD1:sc= -0.0739 X(o=-0.074,f=0) USER MOD Single : A 149 HIS : no HD1:sc= -0.216 X(o=-0.22,f=-0.16) USER MOD ----------------------------------------------------------------- ATOM 1 N TYR A 1 3.690 -22.652 -1.687 1.00 0.00 N ATOM 2 CA TYR A 1 2.459 -22.414 -2.475 1.00 0.00 C ATOM 3 C TYR A 1 1.551 -21.393 -1.803 1.00 0.00 C ATOM 4 O TYR A 1 1.050 -20.488 -2.462 1.00 0.00 O ATOM 5 CB TYR A 1 1.695 -23.728 -2.678 1.00 0.00 C ATOM 6 CG TYR A 1 0.295 -23.550 -3.235 1.00 0.00 C ATOM 7 CD1 TYR A 1 0.088 -23.299 -4.584 1.00 0.00 C ATOM 8 CD2 TYR A 1 -0.818 -23.628 -2.403 1.00 0.00 C ATOM 9 CE1 TYR A 1 -1.186 -23.130 -5.091 1.00 0.00 C ATOM 10 CE2 TYR A 1 -2.095 -23.461 -2.904 1.00 0.00 C ATOM 11 CZ TYR A 1 -2.274 -23.211 -4.247 1.00 0.00 C ATOM 12 OH TYR A 1 -3.544 -23.043 -4.747 1.00 0.00 O ATOM 0 H1 TYR A 1 4.308 -23.314 -2.199 1.00 0.00 H new ATOM 0 H2 TYR A 1 4.190 -21.751 -1.544 1.00 0.00 H new ATOM 0 H3 TYR A 1 3.438 -23.058 -0.763 1.00 0.00 H new ATOM 0 HA TYR A 1 2.762 -22.015 -3.443 1.00 0.00 H new ATOM 0 HB2 TYR A 1 2.265 -24.367 -3.353 1.00 0.00 H new ATOM 0 HB3 TYR A 1 1.631 -24.250 -1.723 1.00 0.00 H new ATOM 0 HD1 TYR A 1 0.937 -23.235 -5.249 1.00 0.00 H new ATOM 0 HD2 TYR A 1 -0.682 -23.822 -1.349 1.00 0.00 H new ATOM 0 HE1 TYR A 1 -1.329 -22.935 -6.144 1.00 0.00 H new ATOM 0 HE2 TYR A 1 -2.949 -23.526 -2.246 1.00 0.00 H new ATOM 0 HH TYR A 1 -4.196 -23.132 -4.021 1.00 0.00 H new ATOM 24 N TYR A 2 1.352 -21.534 -0.493 1.00 0.00 N ATOM 25 CA TYR A 2 0.356 -20.740 0.232 1.00 0.00 C ATOM 26 C TYR A 2 0.526 -19.238 -0.009 1.00 0.00 C ATOM 27 O TYR A 2 -0.412 -18.557 -0.420 1.00 0.00 O ATOM 28 CB TYR A 2 0.425 -21.042 1.730 1.00 0.00 C ATOM 29 CG TYR A 2 -0.767 -20.523 2.501 1.00 0.00 C ATOM 30 CD1 TYR A 2 -1.972 -21.212 2.488 1.00 0.00 C ATOM 31 CD2 TYR A 2 -0.695 -19.344 3.234 1.00 0.00 C ATOM 32 CE1 TYR A 2 -3.071 -20.745 3.182 1.00 0.00 C ATOM 33 CE2 TYR A 2 -1.790 -18.869 3.931 1.00 0.00 C ATOM 34 CZ TYR A 2 -2.976 -19.574 3.902 1.00 0.00 C ATOM 35 OH TYR A 2 -4.074 -19.106 4.595 1.00 0.00 O ATOM 0 H TYR A 2 1.868 -22.192 0.091 1.00 0.00 H new ATOM 0 HA TYR A 2 -0.624 -21.024 -0.152 1.00 0.00 H new ATOM 0 HB2 TYR A 2 0.500 -22.120 1.873 1.00 0.00 H new ATOM 0 HB3 TYR A 2 1.334 -20.602 2.141 1.00 0.00 H new ATOM 0 HD1 TYR A 2 -2.052 -22.130 1.925 1.00 0.00 H new ATOM 0 HD2 TYR A 2 0.232 -18.790 3.259 1.00 0.00 H new ATOM 0 HE1 TYR A 2 -4.000 -21.295 3.160 1.00 0.00 H new ATOM 0 HE2 TYR A 2 -1.718 -17.951 4.495 1.00 0.00 H new ATOM 0 HH TYR A 2 -3.841 -18.270 5.051 1.00 0.00 H new ATOM 45 N MET A 3 1.720 -18.728 0.239 1.00 0.00 N ATOM 46 CA MET A 3 1.994 -17.307 0.061 1.00 0.00 C ATOM 47 C MET A 3 2.536 -17.050 -1.346 1.00 0.00 C ATOM 48 O MET A 3 2.540 -15.920 -1.836 1.00 0.00 O ATOM 49 CB MET A 3 2.983 -16.832 1.131 1.00 0.00 C ATOM 50 CG MET A 3 3.203 -15.327 1.165 1.00 0.00 C ATOM 51 SD MET A 3 4.190 -14.809 2.586 1.00 0.00 S ATOM 52 CE MET A 3 4.351 -13.050 2.283 1.00 0.00 C ATOM 0 H MET A 3 2.517 -19.274 0.564 1.00 0.00 H new ATOM 0 HA MET A 3 1.069 -16.741 0.174 1.00 0.00 H new ATOM 0 HB2 MET A 3 2.625 -17.156 2.108 1.00 0.00 H new ATOM 0 HB3 MET A 3 3.942 -17.323 0.964 1.00 0.00 H new ATOM 0 HG2 MET A 3 3.700 -15.014 0.247 1.00 0.00 H new ATOM 0 HG3 MET A 3 2.238 -14.822 1.193 1.00 0.00 H new ATOM 0 HE1 MET A 3 4.309 -12.512 3.230 1.00 0.00 H new ATOM 0 HE2 MET A 3 5.305 -12.851 1.795 1.00 0.00 H new ATOM 0 HE3 MET A 3 3.537 -12.716 1.639 1.00 0.00 H new ATOM 62 N ASP A 4 2.974 -18.124 -1.992 1.00 0.00 N ATOM 63 CA ASP A 4 3.480 -18.062 -3.361 1.00 0.00 C ATOM 64 C ASP A 4 2.356 -17.722 -4.339 1.00 0.00 C ATOM 65 O ASP A 4 2.494 -16.838 -5.188 1.00 0.00 O ATOM 66 CB ASP A 4 4.122 -19.400 -3.738 1.00 0.00 C ATOM 67 CG ASP A 4 4.650 -19.421 -5.159 1.00 0.00 C ATOM 68 OD1 ASP A 4 5.800 -18.999 -5.375 1.00 0.00 O ATOM 69 OD2 ASP A 4 3.921 -19.881 -6.062 1.00 0.00 O ATOM 0 H ASP A 4 2.989 -19.059 -1.585 1.00 0.00 H new ATOM 0 HA ASP A 4 4.232 -17.275 -3.419 1.00 0.00 H new ATOM 0 HB2 ASP A 4 4.939 -19.612 -3.049 1.00 0.00 H new ATOM 0 HB3 ASP A 4 3.388 -20.197 -3.617 1.00 0.00 H new ATOM 74 N VAL A 5 1.230 -18.413 -4.203 1.00 0.00 N ATOM 75 CA VAL A 5 0.079 -18.171 -5.064 1.00 0.00 C ATOM 76 C VAL A 5 -0.581 -16.838 -4.706 1.00 0.00 C ATOM 77 O VAL A 5 -1.309 -16.251 -5.509 1.00 0.00 O ATOM 78 CB VAL A 5 -0.951 -19.324 -4.976 1.00 0.00 C ATOM 79 CG1 VAL A 5 -1.612 -19.377 -3.609 1.00 0.00 C ATOM 80 CG2 VAL A 5 -1.994 -19.206 -6.075 1.00 0.00 C ATOM 0 H VAL A 5 1.090 -19.144 -3.506 1.00 0.00 H new ATOM 0 HA VAL A 5 0.437 -18.125 -6.092 1.00 0.00 H new ATOM 0 HB VAL A 5 -0.409 -20.259 -5.118 1.00 0.00 H new ATOM 0 HG11 VAL A 5 -2.329 -20.198 -3.583 1.00 0.00 H new ATOM 0 HG12 VAL A 5 -0.852 -19.534 -2.843 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -2.130 -18.437 -3.419 1.00 0.00 H new ATOM 0 HG21 VAL A 5 -2.705 -20.027 -5.991 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -2.522 -18.257 -5.976 1.00 0.00 H new ATOM 0 HG23 VAL A 5 -1.504 -19.248 -7.048 1.00 0.00 H new ATOM 90 N GLN A 6 -0.303 -16.362 -3.496 1.00 0.00 N ATOM 91 CA GLN A 6 -0.767 -15.052 -3.059 1.00 0.00 C ATOM 92 C GLN A 6 -0.123 -13.974 -3.923 1.00 0.00 C ATOM 93 O GLN A 6 -0.789 -13.044 -4.379 1.00 0.00 O ATOM 94 CB GLN A 6 -0.409 -14.815 -1.589 1.00 0.00 C ATOM 95 CG GLN A 6 -0.959 -13.514 -1.026 1.00 0.00 C ATOM 96 CD GLN A 6 -0.398 -13.188 0.342 1.00 0.00 C ATOM 97 OE1 GLN A 6 -0.932 -13.604 1.366 1.00 0.00 O ATOM 98 NE2 GLN A 6 0.686 -12.430 0.366 1.00 0.00 N ATOM 0 H GLN A 6 0.244 -16.867 -2.799 1.00 0.00 H new ATOM 0 HA GLN A 6 -1.851 -15.011 -3.163 1.00 0.00 H new ATOM 0 HB2 GLN A 6 -0.787 -15.646 -0.994 1.00 0.00 H new ATOM 0 HB3 GLN A 6 0.676 -14.816 -1.484 1.00 0.00 H new ATOM 0 HG2 GLN A 6 -0.729 -12.699 -1.713 1.00 0.00 H new ATOM 0 HG3 GLN A 6 -2.045 -13.580 -0.963 1.00 0.00 H new ATOM 0 HE21 GLN A 6 1.100 -12.104 -0.507 1.00 0.00 H new ATOM 0 HE22 GLN A 6 1.108 -12.171 1.258 1.00 0.00 H new ATOM 107 N GLU A 7 1.180 -14.126 -4.155 1.00 0.00 N ATOM 108 CA GLU A 7 1.926 -13.207 -5.002 1.00 0.00 C ATOM 109 C GLU A 7 1.382 -13.256 -6.425 1.00 0.00 C ATOM 110 O GLU A 7 1.230 -12.226 -7.080 1.00 0.00 O ATOM 111 CB GLU A 7 3.416 -13.567 -4.993 1.00 0.00 C ATOM 112 CG GLU A 7 4.304 -12.538 -5.671 1.00 0.00 C ATOM 113 CD GLU A 7 5.748 -12.986 -5.769 1.00 0.00 C ATOM 114 OE1 GLU A 7 6.394 -13.166 -4.717 1.00 0.00 O ATOM 115 OE2 GLU A 7 6.238 -13.177 -6.901 1.00 0.00 O ATOM 0 H GLU A 7 1.741 -14.883 -3.764 1.00 0.00 H new ATOM 0 HA GLU A 7 1.811 -12.195 -4.613 1.00 0.00 H new ATOM 0 HB2 GLU A 7 3.743 -13.690 -3.961 1.00 0.00 H new ATOM 0 HB3 GLU A 7 3.550 -14.529 -5.487 1.00 0.00 H new ATOM 0 HG2 GLU A 7 3.922 -12.337 -6.672 1.00 0.00 H new ATOM 0 HG3 GLU A 7 4.255 -11.601 -5.117 1.00 0.00 H new ATOM 122 N ALA A 8 1.068 -14.465 -6.886 1.00 0.00 N ATOM 123 CA ALA A 8 0.516 -14.661 -8.220 1.00 0.00 C ATOM 124 C ALA A 8 -0.820 -13.941 -8.380 1.00 0.00 C ATOM 125 O ALA A 8 -1.065 -13.299 -9.397 1.00 0.00 O ATOM 126 CB ALA A 8 0.353 -16.143 -8.515 1.00 0.00 C ATOM 0 H ALA A 8 1.188 -15.325 -6.351 1.00 0.00 H new ATOM 0 HA ALA A 8 1.217 -14.233 -8.936 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -0.060 -16.272 -9.515 1.00 0.00 H new ATOM 0 HB2 ALA A 8 1.324 -16.634 -8.458 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -0.322 -16.587 -7.784 1.00 0.00 H new ATOM 132 N LYS A 9 -1.677 -14.047 -7.366 1.00 0.00 N ATOM 133 CA LYS A 9 -2.979 -13.387 -7.395 1.00 0.00 C ATOM 134 C LYS A 9 -2.822 -11.871 -7.480 1.00 0.00 C ATOM 135 O LYS A 9 -3.534 -11.204 -8.234 1.00 0.00 O ATOM 136 CB LYS A 9 -3.809 -13.764 -6.163 1.00 0.00 C ATOM 137 CG LYS A 9 -4.386 -15.169 -6.224 1.00 0.00 C ATOM 138 CD LYS A 9 -5.227 -15.489 -4.997 1.00 0.00 C ATOM 139 CE LYS A 9 -6.006 -16.784 -5.175 1.00 0.00 C ATOM 140 NZ LYS A 9 -5.116 -17.955 -5.395 1.00 0.00 N ATOM 0 H LYS A 9 -1.493 -14.582 -6.517 1.00 0.00 H new ATOM 0 HA LYS A 9 -3.505 -13.729 -8.286 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -3.185 -13.675 -5.274 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -4.625 -13.050 -6.053 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -4.997 -15.272 -7.120 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -3.574 -15.892 -6.307 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -4.581 -15.570 -4.123 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -5.920 -14.670 -4.806 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -6.621 -16.959 -4.292 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -6.685 -16.683 -6.022 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -5.693 -18.797 -5.595 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -4.487 -17.767 -6.202 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -4.544 -18.122 -4.542 1.00 0.00 H new ATOM 154 N LEU A 10 -1.881 -11.333 -6.715 1.00 0.00 N ATOM 155 CA LEU A 10 -1.609 -9.901 -6.732 1.00 0.00 C ATOM 156 C LEU A 10 -1.021 -9.484 -8.075 1.00 0.00 C ATOM 157 O LEU A 10 -1.370 -8.441 -8.624 1.00 0.00 O ATOM 158 CB LEU A 10 -0.655 -9.533 -5.598 1.00 0.00 C ATOM 159 CG LEU A 10 -1.210 -9.772 -4.192 1.00 0.00 C ATOM 160 CD1 LEU A 10 -0.141 -9.515 -3.142 1.00 0.00 C ATOM 161 CD2 LEU A 10 -2.425 -8.888 -3.944 1.00 0.00 C ATOM 0 H LEU A 10 -1.293 -11.867 -6.075 1.00 0.00 H new ATOM 0 HA LEU A 10 -2.549 -9.368 -6.587 1.00 0.00 H new ATOM 0 HB2 LEU A 10 0.264 -10.108 -5.714 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -0.387 -8.481 -5.694 1.00 0.00 H new ATOM 0 HG LEU A 10 -1.519 -10.815 -4.117 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -0.556 -9.691 -2.150 1.00 0.00 H new ATOM 0 HD12 LEU A 10 0.701 -10.188 -3.307 1.00 0.00 H new ATOM 0 HD13 LEU A 10 0.200 -8.482 -3.215 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -2.808 -9.070 -2.940 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -2.138 -7.841 -4.039 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -3.199 -9.120 -4.675 1.00 0.00 H new ATOM 173 N ARG A 11 -0.145 -10.324 -8.607 1.00 0.00 N ATOM 174 CA ARG A 11 0.485 -10.076 -9.897 1.00 0.00 C ATOM 175 C ARG A 11 -0.545 -10.166 -11.025 1.00 0.00 C ATOM 176 O ARG A 11 -0.375 -9.575 -12.089 1.00 0.00 O ATOM 177 CB ARG A 11 1.615 -11.087 -10.103 1.00 0.00 C ATOM 178 CG ARG A 11 2.458 -10.854 -11.344 1.00 0.00 C ATOM 179 CD ARG A 11 3.696 -11.732 -11.323 1.00 0.00 C ATOM 180 NE ARG A 11 4.534 -11.543 -12.506 1.00 0.00 N ATOM 181 CZ ARG A 11 5.684 -10.864 -12.504 1.00 0.00 C ATOM 182 NH1 ARG A 11 6.130 -10.308 -11.382 1.00 0.00 N ATOM 183 NH2 ARG A 11 6.396 -10.745 -13.619 1.00 0.00 N ATOM 0 H ARG A 11 0.148 -11.193 -8.160 1.00 0.00 H new ATOM 0 HA ARG A 11 0.901 -9.068 -9.912 1.00 0.00 H new ATOM 0 HB2 ARG A 11 2.266 -11.066 -9.229 1.00 0.00 H new ATOM 0 HB3 ARG A 11 1.184 -12.087 -10.156 1.00 0.00 H new ATOM 0 HG2 ARG A 11 1.869 -11.068 -12.236 1.00 0.00 H new ATOM 0 HG3 ARG A 11 2.750 -9.805 -11.400 1.00 0.00 H new ATOM 0 HD2 ARG A 11 4.279 -11.511 -10.429 1.00 0.00 H new ATOM 0 HD3 ARG A 11 3.395 -12.778 -11.257 1.00 0.00 H new ATOM 0 HE ARG A 11 4.222 -11.954 -13.386 1.00 0.00 H new ATOM 0 HH11 ARG A 11 5.594 -10.399 -10.519 1.00 0.00 H new ATOM 0 HH12 ARG A 11 7.009 -9.790 -11.384 1.00 0.00 H new ATOM 0 HH21 ARG A 11 6.065 -11.174 -14.483 1.00 0.00 H new ATOM 0 HH22 ARG A 11 7.273 -10.225 -13.611 1.00 0.00 H new ATOM 197 N ASP A 12 -1.619 -10.899 -10.768 1.00 0.00 N ATOM 198 CA ASP A 12 -2.706 -11.050 -11.730 1.00 0.00 C ATOM 199 C ASP A 12 -3.637 -9.839 -11.711 1.00 0.00 C ATOM 200 O ASP A 12 -4.222 -9.481 -12.731 1.00 0.00 O ATOM 201 CB ASP A 12 -3.503 -12.322 -11.426 1.00 0.00 C ATOM 202 CG ASP A 12 -4.766 -12.448 -12.261 1.00 0.00 C ATOM 203 OD1 ASP A 12 -4.692 -12.987 -13.387 1.00 0.00 O ATOM 204 OD2 ASP A 12 -5.844 -12.022 -11.790 1.00 0.00 O ATOM 0 H ASP A 12 -1.763 -11.404 -9.893 1.00 0.00 H new ATOM 0 HA ASP A 12 -2.266 -11.125 -12.724 1.00 0.00 H new ATOM 0 HB2 ASP A 12 -2.870 -13.191 -11.603 1.00 0.00 H new ATOM 0 HB3 ASP A 12 -3.771 -12.332 -10.369 1.00 0.00 H new ATOM 209 N LYS A 13 -3.767 -9.205 -10.554 1.00 0.00 N ATOM 210 CA LYS A 13 -4.689 -8.084 -10.412 1.00 0.00 C ATOM 211 C LYS A 13 -4.024 -6.741 -10.703 1.00 0.00 C ATOM 212 O LYS A 13 -4.652 -5.846 -11.266 1.00 0.00 O ATOM 213 CB LYS A 13 -5.308 -8.070 -9.013 1.00 0.00 C ATOM 214 CG LYS A 13 -6.195 -9.273 -8.745 1.00 0.00 C ATOM 215 CD LYS A 13 -6.991 -9.115 -7.463 1.00 0.00 C ATOM 216 CE LYS A 13 -8.008 -10.235 -7.311 1.00 0.00 C ATOM 217 NZ LYS A 13 -8.924 -10.314 -8.482 1.00 0.00 N ATOM 0 H LYS A 13 -3.252 -9.444 -9.707 1.00 0.00 H new ATOM 0 HA LYS A 13 -5.475 -8.226 -11.154 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -4.512 -8.040 -8.270 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -5.894 -7.159 -8.890 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -6.879 -9.413 -9.582 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -5.580 -10.171 -8.682 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -6.314 -9.115 -6.608 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -7.502 -8.152 -7.465 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -7.487 -11.185 -7.193 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -8.591 -10.076 -6.404 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -9.793 -10.817 -8.210 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -9.165 -9.353 -8.800 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -8.455 -10.827 -9.256 1.00 0.00 H new ATOM 231 N MET A 14 -2.759 -6.598 -10.334 1.00 0.00 N ATOM 232 CA MET A 14 -2.080 -5.308 -10.459 1.00 0.00 C ATOM 233 C MET A 14 -1.406 -5.145 -11.819 1.00 0.00 C ATOM 234 O MET A 14 -0.756 -4.132 -12.085 1.00 0.00 O ATOM 235 CB MET A 14 -1.056 -5.135 -9.337 1.00 0.00 C ATOM 236 CG MET A 14 -1.652 -5.327 -7.954 1.00 0.00 C ATOM 237 SD MET A 14 -3.080 -4.268 -7.659 1.00 0.00 S ATOM 238 CE MET A 14 -3.750 -5.019 -6.179 1.00 0.00 C ATOM 0 H MET A 14 -2.184 -7.348 -9.949 1.00 0.00 H new ATOM 0 HA MET A 14 -2.840 -4.531 -10.375 1.00 0.00 H new ATOM 0 HB2 MET A 14 -0.245 -5.850 -9.479 1.00 0.00 H new ATOM 0 HB3 MET A 14 -0.618 -4.139 -9.403 1.00 0.00 H new ATOM 0 HG2 MET A 14 -1.946 -6.369 -7.831 1.00 0.00 H new ATOM 0 HG3 MET A 14 -0.890 -5.120 -7.203 1.00 0.00 H new ATOM 0 HE1 MET A 14 -4.251 -4.259 -5.580 1.00 0.00 H new ATOM 0 HE2 MET A 14 -4.466 -5.793 -6.456 1.00 0.00 H new ATOM 0 HE3 MET A 14 -2.942 -5.464 -5.599 1.00 0.00 H new ATOM 248 N ARG A 15 -1.578 -6.129 -12.688 1.00 0.00 N ATOM 249 CA ARG A 15 -0.989 -6.075 -14.020 1.00 0.00 C ATOM 250 C ARG A 15 -1.766 -5.114 -14.926 1.00 0.00 C ATOM 251 O ARG A 15 -2.717 -5.500 -15.611 1.00 0.00 O ATOM 252 CB ARG A 15 -0.920 -7.479 -14.636 1.00 0.00 C ATOM 253 CG ARG A 15 -2.242 -8.227 -14.608 1.00 0.00 C ATOM 254 CD ARG A 15 -2.109 -9.636 -15.160 1.00 0.00 C ATOM 255 NE ARG A 15 -1.732 -9.640 -16.571 1.00 0.00 N ATOM 256 CZ ARG A 15 -2.069 -10.603 -17.426 1.00 0.00 C ATOM 257 NH1 ARG A 15 -2.804 -11.633 -17.022 1.00 0.00 N ATOM 258 NH2 ARG A 15 -1.682 -10.524 -18.693 1.00 0.00 N ATOM 0 H ARG A 15 -2.119 -6.973 -12.497 1.00 0.00 H new ATOM 0 HA ARG A 15 0.028 -5.694 -13.928 1.00 0.00 H new ATOM 0 HB2 ARG A 15 -0.582 -7.396 -15.669 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -0.171 -8.064 -14.102 1.00 0.00 H new ATOM 0 HG2 ARG A 15 -2.612 -8.272 -13.584 1.00 0.00 H new ATOM 0 HG3 ARG A 15 -2.982 -7.678 -15.190 1.00 0.00 H new ATOM 0 HD2 ARG A 15 -1.362 -10.181 -14.584 1.00 0.00 H new ATOM 0 HD3 ARG A 15 -3.054 -10.164 -15.036 1.00 0.00 H new ATOM 0 HE ARG A 15 -1.178 -8.859 -16.922 1.00 0.00 H new ATOM 0 HH11 ARG A 15 -3.114 -11.689 -16.052 1.00 0.00 H new ATOM 0 HH12 ARG A 15 -3.059 -12.368 -17.682 1.00 0.00 H new ATOM 0 HH21 ARG A 15 -1.128 -9.727 -19.008 1.00 0.00 H new ATOM 0 HH22 ARG A 15 -1.938 -11.260 -19.351 1.00 0.00 H new ATOM 272 N GLY A 16 -1.378 -3.847 -14.893 1.00 0.00 N ATOM 273 CA GLY A 16 -2.002 -2.858 -15.748 1.00 0.00 C ATOM 274 C GLY A 16 -2.627 -1.716 -14.971 1.00 0.00 C ATOM 275 O GLY A 16 -2.988 -0.693 -15.547 1.00 0.00 O ATOM 0 H GLY A 16 -0.641 -3.486 -14.288 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -1.257 -2.458 -16.436 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -2.769 -3.341 -16.354 1.00 0.00 H new ATOM 279 N THR A 17 -2.756 -1.886 -13.662 1.00 0.00 N ATOM 280 CA THR A 17 -3.340 -0.851 -12.815 1.00 0.00 C ATOM 281 C THR A 17 -2.334 0.267 -12.548 1.00 0.00 C ATOM 282 O THR A 17 -2.701 1.430 -12.398 1.00 0.00 O ATOM 283 CB THR A 17 -3.812 -1.434 -11.471 1.00 0.00 C ATOM 284 OG1 THR A 17 -2.740 -2.157 -10.852 1.00 0.00 O ATOM 285 CG2 THR A 17 -5.005 -2.356 -11.663 1.00 0.00 C ATOM 0 H THR A 17 -2.466 -2.727 -13.164 1.00 0.00 H new ATOM 0 HA THR A 17 -4.199 -0.444 -13.349 1.00 0.00 H new ATOM 0 HB THR A 17 -4.116 -0.607 -10.830 1.00 0.00 H new ATOM 0 HG1 THR A 17 -2.989 -2.388 -9.933 1.00 0.00 H new ATOM 0 HG21 THR A 17 -5.317 -2.753 -10.697 1.00 0.00 H new ATOM 0 HG22 THR A 17 -5.828 -1.798 -12.109 1.00 0.00 H new ATOM 0 HG23 THR A 17 -4.727 -3.179 -12.321 1.00 0.00 H new ATOM 293 N GLY A 18 -1.061 -0.099 -12.505 1.00 0.00 N ATOM 294 CA GLY A 18 -0.021 0.855 -12.180 1.00 0.00 C ATOM 295 C GLY A 18 0.649 0.511 -10.871 1.00 0.00 C ATOM 296 O GLY A 18 1.763 0.962 -10.588 1.00 0.00 O ATOM 0 H GLY A 18 -0.729 -1.045 -12.691 1.00 0.00 H new ATOM 0 HA2 GLY A 18 0.722 0.872 -12.978 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -0.448 1.856 -12.120 1.00 0.00 H new ATOM 300 N VAL A 19 -0.038 -0.296 -10.074 1.00 0.00 N ATOM 301 CA VAL A 19 0.489 -0.758 -8.804 1.00 0.00 C ATOM 302 C VAL A 19 1.662 -1.698 -9.043 1.00 0.00 C ATOM 303 O VAL A 19 1.526 -2.713 -9.727 1.00 0.00 O ATOM 304 CB VAL A 19 -0.592 -1.489 -7.983 1.00 0.00 C ATOM 305 CG1 VAL A 19 -0.058 -1.893 -6.616 1.00 0.00 C ATOM 306 CG2 VAL A 19 -1.833 -0.621 -7.842 1.00 0.00 C ATOM 0 H VAL A 19 -0.971 -0.646 -10.291 1.00 0.00 H new ATOM 0 HA VAL A 19 0.820 0.114 -8.240 1.00 0.00 H new ATOM 0 HB VAL A 19 -0.867 -2.398 -8.518 1.00 0.00 H new ATOM 0 HG11 VAL A 19 -0.840 -2.407 -6.057 1.00 0.00 H new ATOM 0 HG12 VAL A 19 0.796 -2.559 -6.741 1.00 0.00 H new ATOM 0 HG13 VAL A 19 0.253 -1.003 -6.069 1.00 0.00 H new ATOM 0 HG21 VAL A 19 -2.585 -1.153 -7.260 1.00 0.00 H new ATOM 0 HG22 VAL A 19 -1.572 0.308 -7.335 1.00 0.00 H new ATOM 0 HG23 VAL A 19 -2.233 -0.394 -8.830 1.00 0.00 H new ATOM 316 N SER A 20 2.813 -1.351 -8.498 1.00 0.00 N ATOM 317 CA SER A 20 4.007 -2.142 -8.707 1.00 0.00 C ATOM 318 C SER A 20 4.049 -3.311 -7.734 1.00 0.00 C ATOM 319 O SER A 20 3.987 -3.121 -6.520 1.00 0.00 O ATOM 320 CB SER A 20 5.248 -1.270 -8.530 1.00 0.00 C ATOM 321 OG SER A 20 5.121 -0.054 -9.248 1.00 0.00 O ATOM 0 H SER A 20 2.944 -0.529 -7.909 1.00 0.00 H new ATOM 0 HA SER A 20 3.990 -2.536 -9.723 1.00 0.00 H new ATOM 0 HB2 SER A 20 5.400 -1.057 -7.472 1.00 0.00 H new ATOM 0 HB3 SER A 20 6.129 -1.811 -8.876 1.00 0.00 H new ATOM 0 HG SER A 20 5.927 0.488 -9.118 1.00 0.00 H new ATOM 327 N VAL A 21 4.128 -4.517 -8.269 1.00 0.00 N ATOM 328 CA VAL A 21 4.290 -5.696 -7.441 1.00 0.00 C ATOM 329 C VAL A 21 5.771 -6.009 -7.297 1.00 0.00 C ATOM 330 O VAL A 21 6.364 -6.666 -8.154 1.00 0.00 O ATOM 331 CB VAL A 21 3.555 -6.925 -8.028 1.00 0.00 C ATOM 332 CG1 VAL A 21 3.663 -8.122 -7.096 1.00 0.00 C ATOM 333 CG2 VAL A 21 2.097 -6.594 -8.306 1.00 0.00 C ATOM 0 H VAL A 21 4.083 -4.704 -9.271 1.00 0.00 H new ATOM 0 HA VAL A 21 3.849 -5.483 -6.467 1.00 0.00 H new ATOM 0 HB VAL A 21 4.036 -7.187 -8.971 1.00 0.00 H new ATOM 0 HG11 VAL A 21 3.138 -8.972 -7.533 1.00 0.00 H new ATOM 0 HG12 VAL A 21 4.713 -8.378 -6.953 1.00 0.00 H new ATOM 0 HG13 VAL A 21 3.216 -7.875 -6.133 1.00 0.00 H new ATOM 0 HG21 VAL A 21 1.597 -7.471 -8.718 1.00 0.00 H new ATOM 0 HG22 VAL A 21 1.607 -6.300 -7.378 1.00 0.00 H new ATOM 0 HG23 VAL A 21 2.040 -5.774 -9.022 1.00 0.00 H new ATOM 343 N THR A 22 6.371 -5.496 -6.235 1.00 0.00 N ATOM 344 CA THR A 22 7.783 -5.703 -5.991 1.00 0.00 C ATOM 345 C THR A 22 7.978 -6.513 -4.718 1.00 0.00 C ATOM 346 O THR A 22 7.898 -5.990 -3.608 1.00 0.00 O ATOM 347 CB THR A 22 8.528 -4.360 -5.868 1.00 0.00 C ATOM 348 OG1 THR A 22 8.162 -3.494 -6.956 1.00 0.00 O ATOM 349 CG2 THR A 22 10.032 -4.575 -5.876 1.00 0.00 C ATOM 0 H THR A 22 5.898 -4.932 -5.529 1.00 0.00 H new ATOM 0 HA THR A 22 8.195 -6.250 -6.839 1.00 0.00 H new ATOM 0 HB THR A 22 8.245 -3.898 -4.922 1.00 0.00 H new ATOM 0 HG1 THR A 22 7.502 -2.840 -6.645 1.00 0.00 H new ATOM 0 HG21 THR A 22 10.537 -3.613 -5.788 1.00 0.00 H new ATOM 0 HG22 THR A 22 10.313 -5.211 -5.036 1.00 0.00 H new ATOM 0 HG23 THR A 22 10.326 -5.055 -6.809 1.00 0.00 H new ATOM 357 N ARG A 23 8.222 -7.797 -4.881 1.00 0.00 N ATOM 358 CA ARG A 23 8.379 -8.679 -3.747 1.00 0.00 C ATOM 359 C ARG A 23 9.862 -8.869 -3.452 1.00 0.00 C ATOM 360 O ARG A 23 10.594 -9.474 -4.236 1.00 0.00 O ATOM 361 CB ARG A 23 7.665 -10.010 -4.023 1.00 0.00 C ATOM 362 CG ARG A 23 7.701 -10.991 -2.866 1.00 0.00 C ATOM 363 CD ARG A 23 8.927 -11.874 -2.936 1.00 0.00 C ATOM 364 NE ARG A 23 9.039 -12.769 -1.790 1.00 0.00 N ATOM 365 CZ ARG A 23 8.347 -13.897 -1.637 1.00 0.00 C ATOM 366 NH1 ARG A 23 7.432 -14.262 -2.530 1.00 0.00 N ATOM 367 NH2 ARG A 23 8.569 -14.661 -0.576 1.00 0.00 N ATOM 0 H ARG A 23 8.316 -8.252 -5.789 1.00 0.00 H new ATOM 0 HA ARG A 23 7.920 -8.241 -2.861 1.00 0.00 H new ATOM 0 HB2 ARG A 23 6.625 -9.805 -4.278 1.00 0.00 H new ATOM 0 HB3 ARG A 23 8.120 -10.479 -4.895 1.00 0.00 H new ATOM 0 HG2 ARG A 23 7.696 -10.445 -1.923 1.00 0.00 H new ATOM 0 HG3 ARG A 23 6.803 -11.609 -2.881 1.00 0.00 H new ATOM 0 HD2 ARG A 23 8.893 -12.464 -3.852 1.00 0.00 H new ATOM 0 HD3 ARG A 23 9.818 -11.249 -2.993 1.00 0.00 H new ATOM 0 HE ARG A 23 9.695 -12.513 -1.052 1.00 0.00 H new ATOM 0 HH11 ARG A 23 7.252 -13.676 -3.345 1.00 0.00 H new ATOM 0 HH12 ARG A 23 6.910 -15.128 -2.400 1.00 0.00 H new ATOM 0 HH21 ARG A 23 9.265 -14.383 0.116 1.00 0.00 H new ATOM 0 HH22 ARG A 23 8.043 -15.526 -0.452 1.00 0.00 H new ATOM 381 N SER A 24 10.297 -8.320 -2.325 1.00 0.00 N ATOM 382 CA SER A 24 11.700 -8.350 -1.939 1.00 0.00 C ATOM 383 C SER A 24 11.877 -9.216 -0.692 1.00 0.00 C ATOM 384 O SER A 24 11.279 -8.944 0.352 1.00 0.00 O ATOM 385 CB SER A 24 12.193 -6.920 -1.674 1.00 0.00 C ATOM 386 OG SER A 24 13.611 -6.846 -1.639 1.00 0.00 O ATOM 0 H SER A 24 9.691 -7.844 -1.657 1.00 0.00 H new ATOM 0 HA SER A 24 12.290 -8.781 -2.748 1.00 0.00 H new ATOM 0 HB2 SER A 24 11.814 -6.256 -2.451 1.00 0.00 H new ATOM 0 HB3 SER A 24 11.788 -6.566 -0.726 1.00 0.00 H new ATOM 0 HG SER A 24 13.886 -5.921 -1.470 1.00 0.00 H new ATOM 392 N GLY A 25 12.684 -10.262 -0.811 1.00 0.00 N ATOM 393 CA GLY A 25 12.893 -11.172 0.301 1.00 0.00 C ATOM 394 C GLY A 25 11.667 -12.023 0.565 1.00 0.00 C ATOM 395 O GLY A 25 11.253 -12.801 -0.291 1.00 0.00 O ATOM 0 H GLY A 25 13.199 -10.498 -1.659 1.00 0.00 H new ATOM 0 HA2 GLY A 25 13.745 -11.817 0.088 1.00 0.00 H new ATOM 0 HA3 GLY A 25 13.140 -10.602 1.197 1.00 0.00 H new ATOM 399 N ASP A 26 11.082 -11.878 1.741 1.00 0.00 N ATOM 400 CA ASP A 26 9.829 -12.554 2.055 1.00 0.00 C ATOM 401 C ASP A 26 8.701 -11.543 2.110 1.00 0.00 C ATOM 402 O ASP A 26 7.549 -11.886 2.376 1.00 0.00 O ATOM 403 CB ASP A 26 9.915 -13.308 3.385 1.00 0.00 C ATOM 404 CG ASP A 26 10.774 -14.552 3.297 1.00 0.00 C ATOM 405 OD1 ASP A 26 10.514 -15.401 2.418 1.00 0.00 O ATOM 406 OD2 ASP A 26 11.722 -14.683 4.098 1.00 0.00 O ATOM 0 H ASP A 26 11.452 -11.300 2.496 1.00 0.00 H new ATOM 0 HA ASP A 26 9.633 -13.282 1.268 1.00 0.00 H new ATOM 0 HB2 ASP A 26 10.321 -12.644 4.149 1.00 0.00 H new ATOM 0 HB3 ASP A 26 8.911 -13.587 3.706 1.00 0.00 H new ATOM 411 N ASN A 27 9.043 -10.294 1.837 1.00 0.00 N ATOM 412 CA ASN A 27 8.075 -9.215 1.865 1.00 0.00 C ATOM 413 C ASN A 27 7.474 -9.007 0.485 1.00 0.00 C ATOM 414 O ASN A 27 8.188 -8.697 -0.470 1.00 0.00 O ATOM 415 CB ASN A 27 8.734 -7.911 2.328 1.00 0.00 C ATOM 416 CG ASN A 27 9.231 -7.957 3.763 1.00 0.00 C ATOM 417 OD1 ASN A 27 8.675 -8.658 4.610 1.00 0.00 O ATOM 418 ND2 ASN A 27 10.282 -7.202 4.044 1.00 0.00 N ATOM 0 H ASN A 27 9.990 -10.004 1.592 1.00 0.00 H new ATOM 0 HA ASN A 27 7.287 -9.488 2.567 1.00 0.00 H new ATOM 0 HB2 ASN A 27 9.572 -7.683 1.669 1.00 0.00 H new ATOM 0 HB3 ASN A 27 8.018 -7.096 2.226 1.00 0.00 H new ATOM 0 HD21 ASN A 27 10.660 -7.187 4.991 1.00 0.00 H new ATOM 0 HD22 ASN A 27 10.713 -6.636 3.313 1.00 0.00 H new ATOM 425 N ILE A 28 6.169 -9.183 0.376 1.00 0.00 N ATOM 426 CA ILE A 28 5.476 -8.906 -0.871 1.00 0.00 C ATOM 427 C ILE A 28 4.992 -7.467 -0.849 1.00 0.00 C ATOM 428 O ILE A 28 3.980 -7.146 -0.223 1.00 0.00 O ATOM 429 CB ILE A 28 4.278 -9.857 -1.106 1.00 0.00 C ATOM 430 CG1 ILE A 28 4.740 -11.318 -1.048 1.00 0.00 C ATOM 431 CG2 ILE A 28 3.624 -9.558 -2.452 1.00 0.00 C ATOM 432 CD1 ILE A 28 3.633 -12.319 -1.298 1.00 0.00 C ATOM 0 H ILE A 28 5.570 -9.515 1.132 1.00 0.00 H new ATOM 0 HA ILE A 28 6.176 -9.068 -1.690 1.00 0.00 H new ATOM 0 HB ILE A 28 3.542 -9.695 -0.318 1.00 0.00 H new ATOM 0 HG12 ILE A 28 5.528 -11.470 -1.786 1.00 0.00 H new ATOM 0 HG13 ILE A 28 5.178 -11.512 -0.069 1.00 0.00 H new ATOM 0 HG21 ILE A 28 2.783 -10.234 -2.606 1.00 0.00 H new ATOM 0 HG22 ILE A 28 3.269 -8.528 -2.463 1.00 0.00 H new ATOM 0 HG23 ILE A 28 4.353 -9.699 -3.250 1.00 0.00 H new ATOM 0 HD11 ILE A 28 4.037 -13.330 -1.241 1.00 0.00 H new ATOM 0 HD12 ILE A 28 2.854 -12.196 -0.545 1.00 0.00 H new ATOM 0 HD13 ILE A 28 3.209 -12.153 -2.288 1.00 0.00 H new ATOM 444 N ILE A 29 5.746 -6.597 -1.499 1.00 0.00 N ATOM 445 CA ILE A 29 5.487 -5.167 -1.423 1.00 0.00 C ATOM 446 C ILE A 29 4.671 -4.683 -2.617 1.00 0.00 C ATOM 447 O ILE A 29 5.092 -4.809 -3.770 1.00 0.00 O ATOM 448 CB ILE A 29 6.801 -4.365 -1.347 1.00 0.00 C ATOM 449 CG1 ILE A 29 7.679 -4.898 -0.213 1.00 0.00 C ATOM 450 CG2 ILE A 29 6.510 -2.882 -1.149 1.00 0.00 C ATOM 451 CD1 ILE A 29 9.060 -4.283 -0.171 1.00 0.00 C ATOM 0 H ILE A 29 6.541 -6.854 -2.084 1.00 0.00 H new ATOM 0 HA ILE A 29 4.913 -4.999 -0.512 1.00 0.00 H new ATOM 0 HB ILE A 29 7.339 -4.484 -2.288 1.00 0.00 H new ATOM 0 HG12 ILE A 29 7.180 -4.713 0.738 1.00 0.00 H new ATOM 0 HG13 ILE A 29 7.776 -5.979 -0.318 1.00 0.00 H new ATOM 0 HG21 ILE A 29 7.449 -2.331 -1.097 1.00 0.00 H new ATOM 0 HG22 ILE A 29 5.918 -2.513 -1.986 1.00 0.00 H new ATOM 0 HG23 ILE A 29 5.955 -2.741 -0.222 1.00 0.00 H new ATOM 0 HD11 ILE A 29 9.623 -4.710 0.659 1.00 0.00 H new ATOM 0 HD12 ILE A 29 9.579 -4.490 -1.107 1.00 0.00 H new ATOM 0 HD13 ILE A 29 8.974 -3.205 -0.034 1.00 0.00 H new ATOM 463 N LEU A 30 3.497 -4.150 -2.330 1.00 0.00 N ATOM 464 CA LEU A 30 2.667 -3.528 -3.346 1.00 0.00 C ATOM 465 C LEU A 30 2.874 -2.023 -3.314 1.00 0.00 C ATOM 466 O LEU A 30 2.400 -1.340 -2.404 1.00 0.00 O ATOM 467 CB LEU A 30 1.181 -3.856 -3.138 1.00 0.00 C ATOM 468 CG LEU A 30 0.771 -5.309 -3.408 1.00 0.00 C ATOM 469 CD1 LEU A 30 1.237 -6.230 -2.291 1.00 0.00 C ATOM 470 CD2 LEU A 30 -0.735 -5.407 -3.587 1.00 0.00 C ATOM 0 H LEU A 30 3.094 -4.136 -1.393 1.00 0.00 H new ATOM 0 HA LEU A 30 2.962 -3.924 -4.318 1.00 0.00 H new ATOM 0 HB2 LEU A 30 0.915 -3.609 -2.110 1.00 0.00 H new ATOM 0 HB3 LEU A 30 0.592 -3.206 -3.785 1.00 0.00 H new ATOM 0 HG LEU A 30 1.256 -5.631 -4.329 1.00 0.00 H new ATOM 0 HD11 LEU A 30 0.931 -7.253 -2.511 1.00 0.00 H new ATOM 0 HD12 LEU A 30 2.323 -6.185 -2.212 1.00 0.00 H new ATOM 0 HD13 LEU A 30 0.791 -5.913 -1.348 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -1.012 -6.444 -3.778 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -1.232 -5.059 -2.682 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -1.042 -4.788 -4.430 1.00 0.00 H new ATOM 482 N ASN A 31 3.604 -1.517 -4.293 1.00 0.00 N ATOM 483 CA ASN A 31 3.935 -0.102 -4.345 1.00 0.00 C ATOM 484 C ASN A 31 2.805 0.672 -5.011 1.00 0.00 C ATOM 485 O ASN A 31 2.632 0.600 -6.228 1.00 0.00 O ATOM 486 CB ASN A 31 5.240 0.123 -5.125 1.00 0.00 C ATOM 487 CG ASN A 31 6.300 -0.929 -4.840 1.00 0.00 C ATOM 488 OD1 ASN A 31 6.374 -1.949 -5.523 1.00 0.00 O ATOM 489 ND2 ASN A 31 7.145 -0.687 -3.851 1.00 0.00 N ATOM 0 H ASN A 31 3.980 -2.067 -5.066 1.00 0.00 H new ATOM 0 HA ASN A 31 4.070 0.256 -3.324 1.00 0.00 H new ATOM 0 HB2 ASN A 31 5.021 0.128 -6.193 1.00 0.00 H new ATOM 0 HB3 ASN A 31 5.638 1.107 -4.877 1.00 0.00 H new ATOM 0 HD21 ASN A 31 7.884 -1.356 -3.637 1.00 0.00 H new ATOM 0 HD22 ASN A 31 7.057 0.169 -3.303 1.00 0.00 H new ATOM 496 N MET A 32 2.027 1.387 -4.208 1.00 0.00 N ATOM 497 CA MET A 32 0.906 2.174 -4.710 1.00 0.00 C ATOM 498 C MET A 32 1.360 3.555 -5.159 1.00 0.00 C ATOM 499 O MET A 32 1.790 4.366 -4.337 1.00 0.00 O ATOM 500 CB MET A 32 -0.163 2.339 -3.626 1.00 0.00 C ATOM 501 CG MET A 32 -0.959 1.085 -3.329 1.00 0.00 C ATOM 502 SD MET A 32 -2.136 0.694 -4.633 1.00 0.00 S ATOM 503 CE MET A 32 -2.987 -0.694 -3.896 1.00 0.00 C ATOM 0 H MET A 32 2.153 1.438 -3.197 1.00 0.00 H new ATOM 0 HA MET A 32 0.490 1.638 -5.563 1.00 0.00 H new ATOM 0 HB2 MET A 32 0.319 2.674 -2.707 1.00 0.00 H new ATOM 0 HB3 MET A 32 -0.852 3.127 -3.930 1.00 0.00 H new ATOM 0 HG2 MET A 32 -0.275 0.247 -3.197 1.00 0.00 H new ATOM 0 HG3 MET A 32 -1.493 1.212 -2.387 1.00 0.00 H new ATOM 0 HE1 MET A 32 -2.695 -1.612 -4.406 1.00 0.00 H new ATOM 0 HE2 MET A 32 -2.722 -0.765 -2.841 1.00 0.00 H new ATOM 0 HE3 MET A 32 -4.064 -0.553 -3.991 1.00 0.00 H new ATOM 513 N PRO A 33 1.290 3.844 -6.465 1.00 0.00 N ATOM 514 CA PRO A 33 1.528 5.187 -6.968 1.00 0.00 C ATOM 515 C PRO A 33 0.334 6.090 -6.673 1.00 0.00 C ATOM 516 O PRO A 33 -0.792 5.793 -7.078 1.00 0.00 O ATOM 517 CB PRO A 33 1.721 4.999 -8.474 1.00 0.00 C ATOM 518 CG PRO A 33 1.090 3.688 -8.812 1.00 0.00 C ATOM 519 CD PRO A 33 0.983 2.884 -7.538 1.00 0.00 C ATOM 0 HA PRO A 33 2.389 5.665 -6.501 1.00 0.00 H new ATOM 0 HB2 PRO A 33 1.254 5.811 -9.031 1.00 0.00 H new ATOM 0 HB3 PRO A 33 2.779 5.001 -8.735 1.00 0.00 H new ATOM 0 HG2 PRO A 33 0.104 3.841 -9.251 1.00 0.00 H new ATOM 0 HG3 PRO A 33 1.689 3.155 -9.551 1.00 0.00 H new ATOM 0 HD2 PRO A 33 -0.015 2.462 -7.418 1.00 0.00 H new ATOM 0 HD3 PRO A 33 1.684 2.050 -7.536 1.00 0.00 H new ATOM 527 N ASN A 34 0.599 7.186 -5.969 1.00 0.00 N ATOM 528 CA ASN A 34 -0.444 8.098 -5.484 1.00 0.00 C ATOM 529 C ASN A 34 -1.467 8.450 -6.564 1.00 0.00 C ATOM 530 O ASN A 34 -2.655 8.577 -6.283 1.00 0.00 O ATOM 531 CB ASN A 34 0.206 9.379 -4.947 1.00 0.00 C ATOM 532 CG ASN A 34 -0.809 10.404 -4.476 1.00 0.00 C ATOM 533 OD1 ASN A 34 -1.230 10.390 -3.321 1.00 0.00 O ATOM 534 ND2 ASN A 34 -1.193 11.312 -5.362 1.00 0.00 N ATOM 0 H ASN A 34 1.545 7.472 -5.715 1.00 0.00 H new ATOM 0 HA ASN A 34 -0.983 7.583 -4.688 1.00 0.00 H new ATOM 0 HB2 ASN A 34 0.869 9.125 -4.120 1.00 0.00 H new ATOM 0 HB3 ASN A 34 0.825 9.821 -5.728 1.00 0.00 H new ATOM 0 HD21 ASN A 34 -1.862 12.034 -5.095 1.00 0.00 H new ATOM 0 HD22 ASN A 34 -0.820 11.289 -6.311 1.00 0.00 H new ATOM 541 N ASN A 35 -0.996 8.579 -7.797 1.00 0.00 N ATOM 542 CA ASN A 35 -1.835 9.018 -8.913 1.00 0.00 C ATOM 543 C ASN A 35 -3.050 8.115 -9.128 1.00 0.00 C ATOM 544 O ASN A 35 -4.131 8.596 -9.463 1.00 0.00 O ATOM 545 CB ASN A 35 -1.010 9.068 -10.199 1.00 0.00 C ATOM 546 CG ASN A 35 0.139 10.049 -10.111 1.00 0.00 C ATOM 547 OD1 ASN A 35 0.035 11.095 -9.469 1.00 0.00 O ATOM 548 ND2 ASN A 35 1.249 9.710 -10.744 1.00 0.00 N ATOM 0 H ASN A 35 -0.028 8.385 -8.055 1.00 0.00 H new ATOM 0 HA ASN A 35 -2.204 10.012 -8.659 1.00 0.00 H new ATOM 0 HB2 ASN A 35 -0.619 8.074 -10.415 1.00 0.00 H new ATOM 0 HB3 ASN A 35 -1.657 9.344 -11.032 1.00 0.00 H new ATOM 0 HD21 ASN A 35 2.062 10.325 -10.712 1.00 0.00 H new ATOM 0 HD22 ASN A 35 1.292 8.834 -11.264 1.00 0.00 H new ATOM 555 N VAL A 36 -2.884 6.813 -8.938 1.00 0.00 N ATOM 556 CA VAL A 36 -3.971 5.876 -9.212 1.00 0.00 C ATOM 557 C VAL A 36 -4.716 5.479 -7.940 1.00 0.00 C ATOM 558 O VAL A 36 -5.887 5.110 -7.991 1.00 0.00 O ATOM 559 CB VAL A 36 -3.474 4.604 -9.933 1.00 0.00 C ATOM 560 CG1 VAL A 36 -2.931 4.947 -11.312 1.00 0.00 C ATOM 561 CG2 VAL A 36 -2.422 3.886 -9.108 1.00 0.00 C ATOM 0 H VAL A 36 -2.022 6.384 -8.601 1.00 0.00 H new ATOM 0 HA VAL A 36 -4.660 6.403 -9.872 1.00 0.00 H new ATOM 0 HB VAL A 36 -4.324 3.932 -10.054 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -2.586 4.037 -11.804 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -3.719 5.406 -11.909 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -2.099 5.644 -11.212 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -2.089 2.994 -9.639 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -1.572 4.549 -8.945 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -2.847 3.598 -8.147 1.00 0.00 H new ATOM 571 N THR A 37 -4.042 5.562 -6.801 1.00 0.00 N ATOM 572 CA THR A 37 -4.648 5.180 -5.537 1.00 0.00 C ATOM 573 C THR A 37 -5.417 6.353 -4.923 1.00 0.00 C ATOM 574 O THR A 37 -6.589 6.226 -4.556 1.00 0.00 O ATOM 575 CB THR A 37 -3.574 4.688 -4.548 1.00 0.00 C ATOM 576 OG1 THR A 37 -2.644 3.835 -5.230 1.00 0.00 O ATOM 577 CG2 THR A 37 -4.209 3.923 -3.398 1.00 0.00 C ATOM 0 H THR A 37 -3.079 5.890 -6.728 1.00 0.00 H new ATOM 0 HA THR A 37 -5.348 4.368 -5.735 1.00 0.00 H new ATOM 0 HB THR A 37 -3.053 5.557 -4.145 1.00 0.00 H new ATOM 0 HG1 THR A 37 -2.735 2.918 -4.896 1.00 0.00 H new ATOM 0 HG21 THR A 37 -3.432 3.585 -2.712 1.00 0.00 H new ATOM 0 HG22 THR A 37 -4.903 4.574 -2.867 1.00 0.00 H new ATOM 0 HG23 THR A 37 -4.748 3.060 -3.789 1.00 0.00 H new ATOM 585 N PHE A 38 -4.762 7.501 -4.842 1.00 0.00 N ATOM 586 CA PHE A 38 -5.347 8.687 -4.229 1.00 0.00 C ATOM 587 C PHE A 38 -5.579 9.761 -5.283 1.00 0.00 C ATOM 588 O PHE A 38 -5.700 9.462 -6.471 1.00 0.00 O ATOM 589 CB PHE A 38 -4.418 9.230 -3.136 1.00 0.00 C ATOM 590 CG PHE A 38 -4.173 8.274 -2.006 1.00 0.00 C ATOM 591 CD1 PHE A 38 -5.002 8.265 -0.895 1.00 0.00 C ATOM 592 CD2 PHE A 38 -3.110 7.387 -2.049 1.00 0.00 C ATOM 593 CE1 PHE A 38 -4.775 7.390 0.149 1.00 0.00 C ATOM 594 CE2 PHE A 38 -2.881 6.507 -1.008 1.00 0.00 C ATOM 595 CZ PHE A 38 -3.715 6.510 0.092 1.00 0.00 C ATOM 0 H PHE A 38 -3.816 7.638 -5.197 1.00 0.00 H new ATOM 0 HA PHE A 38 -6.302 8.412 -3.782 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -3.462 9.495 -3.587 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -4.846 10.148 -2.734 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -5.835 8.950 -0.845 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -2.453 7.383 -2.906 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -5.427 7.395 1.010 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -2.051 5.818 -1.055 1.00 0.00 H new ATOM 0 HZ PHE A 38 -3.537 5.824 0.907 1.00 0.00 H new ATOM 605 N ASP A 39 -5.663 11.007 -4.840 1.00 0.00 N ATOM 606 CA ASP A 39 -5.743 12.137 -5.749 1.00 0.00 C ATOM 607 C ASP A 39 -4.410 12.881 -5.728 1.00 0.00 C ATOM 608 O ASP A 39 -3.564 12.613 -4.875 1.00 0.00 O ATOM 609 CB ASP A 39 -6.899 13.069 -5.361 1.00 0.00 C ATOM 610 CG ASP A 39 -7.210 14.099 -6.435 1.00 0.00 C ATOM 611 OD1 ASP A 39 -6.590 15.182 -6.431 1.00 0.00 O ATOM 612 OD2 ASP A 39 -8.074 13.827 -7.295 1.00 0.00 O ATOM 0 H ASP A 39 -5.677 11.260 -3.852 1.00 0.00 H new ATOM 0 HA ASP A 39 -5.941 11.779 -6.759 1.00 0.00 H new ATOM 0 HB2 ASP A 39 -7.791 12.473 -5.166 1.00 0.00 H new ATOM 0 HB3 ASP A 39 -6.650 13.583 -4.432 1.00 0.00 H new ATOM 617 N SER A 40 -4.250 13.817 -6.654 1.00 0.00 N ATOM 618 CA SER A 40 -2.991 14.522 -6.884 1.00 0.00 C ATOM 619 C SER A 40 -2.297 14.976 -5.593 1.00 0.00 C ATOM 620 O SER A 40 -1.168 14.567 -5.311 1.00 0.00 O ATOM 621 CB SER A 40 -3.257 15.727 -7.789 1.00 0.00 C ATOM 622 OG SER A 40 -4.350 16.496 -7.304 1.00 0.00 O ATOM 0 H SER A 40 -5.001 14.114 -7.277 1.00 0.00 H new ATOM 0 HA SER A 40 -2.308 13.819 -7.361 1.00 0.00 H new ATOM 0 HB2 SER A 40 -2.364 16.350 -7.843 1.00 0.00 H new ATOM 0 HB3 SER A 40 -3.469 15.386 -8.802 1.00 0.00 H new ATOM 0 HG SER A 40 -5.088 15.899 -7.060 1.00 0.00 H new ATOM 628 N SER A 41 -2.966 15.804 -4.810 1.00 0.00 N ATOM 629 CA SER A 41 -2.329 16.415 -3.652 1.00 0.00 C ATOM 630 C SER A 41 -3.090 16.142 -2.361 1.00 0.00 C ATOM 631 O SER A 41 -2.883 16.825 -1.359 1.00 0.00 O ATOM 632 CB SER A 41 -2.205 17.922 -3.872 1.00 0.00 C ATOM 633 OG SER A 41 -1.420 18.207 -5.019 1.00 0.00 O ATOM 0 H SER A 41 -3.941 16.068 -4.951 1.00 0.00 H new ATOM 0 HA SER A 41 -1.341 15.968 -3.546 1.00 0.00 H new ATOM 0 HB2 SER A 41 -3.197 18.359 -3.989 1.00 0.00 H new ATOM 0 HB3 SER A 41 -1.754 18.385 -2.994 1.00 0.00 H new ATOM 0 HG SER A 41 -1.357 19.178 -5.139 1.00 0.00 H new ATOM 639 N SER A 42 -3.943 15.136 -2.365 1.00 0.00 N ATOM 640 CA SER A 42 -4.742 14.842 -1.188 1.00 0.00 C ATOM 641 C SER A 42 -4.622 13.378 -0.778 1.00 0.00 C ATOM 642 O SER A 42 -3.850 12.613 -1.365 1.00 0.00 O ATOM 643 CB SER A 42 -6.203 15.212 -1.445 1.00 0.00 C ATOM 644 OG SER A 42 -6.664 14.658 -2.663 1.00 0.00 O ATOM 0 H SER A 42 -4.101 14.515 -3.158 1.00 0.00 H new ATOM 0 HA SER A 42 -4.361 15.442 -0.362 1.00 0.00 H new ATOM 0 HB2 SER A 42 -6.822 14.854 -0.622 1.00 0.00 H new ATOM 0 HB3 SER A 42 -6.307 16.297 -1.473 1.00 0.00 H new ATOM 0 HG SER A 42 -7.601 14.908 -2.802 1.00 0.00 H new ATOM 650 N ALA A 43 -5.366 13.006 0.254 1.00 0.00 N ATOM 651 CA ALA A 43 -5.400 11.632 0.730 1.00 0.00 C ATOM 652 C ALA A 43 -6.736 10.988 0.380 1.00 0.00 C ATOM 653 O ALA A 43 -7.126 9.975 0.961 1.00 0.00 O ATOM 654 CB ALA A 43 -5.167 11.592 2.233 1.00 0.00 C ATOM 0 H ALA A 43 -5.960 13.645 0.782 1.00 0.00 H new ATOM 0 HA ALA A 43 -4.605 11.069 0.241 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -5.195 10.558 2.578 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -4.193 12.025 2.462 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -5.946 12.164 2.737 1.00 0.00 H new ATOM 660 N THR A 44 -7.432 11.584 -0.579 1.00 0.00 N ATOM 661 CA THR A 44 -8.731 11.092 -0.997 1.00 0.00 C ATOM 662 C THR A 44 -8.570 9.910 -1.946 1.00 0.00 C ATOM 663 O THR A 44 -7.908 10.016 -2.978 1.00 0.00 O ATOM 664 CB THR A 44 -9.541 12.199 -1.696 1.00 0.00 C ATOM 665 OG1 THR A 44 -9.533 13.391 -0.893 1.00 0.00 O ATOM 666 CG2 THR A 44 -10.978 11.754 -1.932 1.00 0.00 C ATOM 0 H THR A 44 -7.114 12.412 -1.082 1.00 0.00 H new ATOM 0 HA THR A 44 -9.269 10.772 -0.105 1.00 0.00 H new ATOM 0 HB THR A 44 -9.077 12.404 -2.661 1.00 0.00 H new ATOM 0 HG1 THR A 44 -10.048 14.092 -1.343 1.00 0.00 H new ATOM 0 HG21 THR A 44 -11.530 12.553 -2.427 1.00 0.00 H new ATOM 0 HG22 THR A 44 -10.985 10.864 -2.562 1.00 0.00 H new ATOM 0 HG23 THR A 44 -11.450 11.525 -0.976 1.00 0.00 H new ATOM 674 N LEU A 45 -9.163 8.784 -1.585 1.00 0.00 N ATOM 675 CA LEU A 45 -9.091 7.584 -2.405 1.00 0.00 C ATOM 676 C LEU A 45 -10.080 7.663 -3.557 1.00 0.00 C ATOM 677 O LEU A 45 -11.292 7.743 -3.342 1.00 0.00 O ATOM 678 CB LEU A 45 -9.376 6.342 -1.558 1.00 0.00 C ATOM 679 CG LEU A 45 -8.268 5.949 -0.583 1.00 0.00 C ATOM 680 CD1 LEU A 45 -8.793 4.967 0.449 1.00 0.00 C ATOM 681 CD2 LEU A 45 -7.092 5.343 -1.336 1.00 0.00 C ATOM 0 H LEU A 45 -9.702 8.675 -0.726 1.00 0.00 H new ATOM 0 HA LEU A 45 -8.083 7.510 -2.814 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -10.292 6.511 -0.992 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -9.564 5.502 -2.226 1.00 0.00 H new ATOM 0 HG LEU A 45 -7.928 6.846 -0.066 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -7.991 4.697 1.136 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -9.609 5.427 1.007 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -9.157 4.071 -0.054 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -6.310 5.068 -0.628 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -7.423 4.455 -1.874 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -6.700 6.072 -2.045 1.00 0.00 H new ATOM 693 N LYS A 46 -9.561 7.655 -4.777 1.00 0.00 N ATOM 694 CA LYS A 46 -10.406 7.647 -5.961 1.00 0.00 C ATOM 695 C LYS A 46 -10.996 6.254 -6.172 1.00 0.00 C ATOM 696 O LYS A 46 -10.452 5.273 -5.665 1.00 0.00 O ATOM 697 CB LYS A 46 -9.619 8.093 -7.201 1.00 0.00 C ATOM 698 CG LYS A 46 -8.339 7.312 -7.451 1.00 0.00 C ATOM 699 CD LYS A 46 -7.952 7.332 -8.926 1.00 0.00 C ATOM 700 CE LYS A 46 -7.833 8.747 -9.475 1.00 0.00 C ATOM 701 NZ LYS A 46 -6.630 9.456 -8.968 1.00 0.00 N ATOM 0 H LYS A 46 -8.560 7.654 -4.972 1.00 0.00 H new ATOM 0 HA LYS A 46 -11.220 8.356 -5.809 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -10.262 8.001 -8.076 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -9.371 9.149 -7.097 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -7.530 7.736 -6.856 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -8.470 6.281 -7.122 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -7.002 6.813 -9.057 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -8.697 6.783 -9.502 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -7.796 8.709 -10.564 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -8.725 9.313 -9.206 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -6.786 10.483 -9.017 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -6.454 9.179 -7.981 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -5.806 9.202 -9.550 1.00 0.00 H new ATOM 715 N PRO A 47 -12.119 6.150 -6.909 1.00 0.00 N ATOM 716 CA PRO A 47 -12.798 4.867 -7.151 1.00 0.00 C ATOM 717 C PRO A 47 -11.854 3.777 -7.663 1.00 0.00 C ATOM 718 O PRO A 47 -11.943 2.622 -7.242 1.00 0.00 O ATOM 719 CB PRO A 47 -13.844 5.217 -8.211 1.00 0.00 C ATOM 720 CG PRO A 47 -14.126 6.663 -7.999 1.00 0.00 C ATOM 721 CD PRO A 47 -12.829 7.276 -7.548 1.00 0.00 C ATOM 0 HA PRO A 47 -13.217 4.454 -6.234 1.00 0.00 H new ATOM 0 HB2 PRO A 47 -13.467 5.030 -9.217 1.00 0.00 H new ATOM 0 HB3 PRO A 47 -14.745 4.616 -8.092 1.00 0.00 H new ATOM 0 HG2 PRO A 47 -14.480 7.130 -8.918 1.00 0.00 H new ATOM 0 HG3 PRO A 47 -14.905 6.803 -7.250 1.00 0.00 H new ATOM 0 HD2 PRO A 47 -12.264 7.682 -8.387 1.00 0.00 H new ATOM 0 HD3 PRO A 47 -12.994 8.095 -6.848 1.00 0.00 H new ATOM 729 N ALA A 48 -10.944 4.149 -8.560 1.00 0.00 N ATOM 730 CA ALA A 48 -9.957 3.209 -9.086 1.00 0.00 C ATOM 731 C ALA A 48 -9.067 2.680 -7.964 1.00 0.00 C ATOM 732 O ALA A 48 -8.836 1.476 -7.853 1.00 0.00 O ATOM 733 CB ALA A 48 -9.114 3.873 -10.166 1.00 0.00 C ATOM 0 H ALA A 48 -10.869 5.094 -8.938 1.00 0.00 H new ATOM 0 HA ALA A 48 -10.487 2.366 -9.529 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -8.384 3.159 -10.547 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -9.759 4.202 -10.980 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -8.595 4.734 -9.744 1.00 0.00 H new ATOM 739 N GLY A 49 -8.589 3.588 -7.124 1.00 0.00 N ATOM 740 CA GLY A 49 -7.752 3.201 -6.006 1.00 0.00 C ATOM 741 C GLY A 49 -8.510 2.362 -5.002 1.00 0.00 C ATOM 742 O GLY A 49 -7.984 1.380 -4.482 1.00 0.00 O ATOM 0 H GLY A 49 -8.767 4.590 -7.198 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -6.892 2.641 -6.373 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -7.365 4.094 -5.515 1.00 0.00 H new ATOM 746 N ALA A 50 -9.754 2.747 -4.740 1.00 0.00 N ATOM 747 CA ALA A 50 -10.608 2.011 -3.818 1.00 0.00 C ATOM 748 C ALA A 50 -10.840 0.588 -4.311 1.00 0.00 C ATOM 749 O ALA A 50 -10.724 -0.367 -3.544 1.00 0.00 O ATOM 750 CB ALA A 50 -11.932 2.733 -3.631 1.00 0.00 C ATOM 0 H ALA A 50 -10.194 3.568 -5.155 1.00 0.00 H new ATOM 0 HA ALA A 50 -10.102 1.957 -2.854 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -12.559 2.170 -2.939 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -11.750 3.729 -3.227 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -12.439 2.819 -4.592 1.00 0.00 H new ATOM 756 N ASN A 51 -11.151 0.449 -5.596 1.00 0.00 N ATOM 757 CA ASN A 51 -11.359 -0.865 -6.198 1.00 0.00 C ATOM 758 C ASN A 51 -10.098 -1.711 -6.084 1.00 0.00 C ATOM 759 O ASN A 51 -10.162 -2.916 -5.824 1.00 0.00 O ATOM 760 CB ASN A 51 -11.770 -0.729 -7.667 1.00 0.00 C ATOM 761 CG ASN A 51 -11.948 -2.074 -8.347 1.00 0.00 C ATOM 762 OD1 ASN A 51 -12.998 -2.706 -8.229 1.00 0.00 O ATOM 763 ND2 ASN A 51 -10.938 -2.514 -9.083 1.00 0.00 N ATOM 0 H ASN A 51 -11.265 1.230 -6.242 1.00 0.00 H new ATOM 0 HA ASN A 51 -12.164 -1.362 -5.657 1.00 0.00 H new ATOM 0 HB2 ASN A 51 -12.702 -0.167 -7.730 1.00 0.00 H new ATOM 0 HB3 ASN A 51 -11.014 -0.153 -8.201 1.00 0.00 H new ATOM 0 HD21 ASN A 51 -11.015 -3.404 -9.575 1.00 0.00 H new ATOM 0 HD22 ASN A 51 -10.083 -1.963 -9.157 1.00 0.00 H new ATOM 770 N THR A 52 -8.954 -1.066 -6.264 1.00 0.00 N ATOM 771 CA THR A 52 -7.671 -1.732 -6.143 1.00 0.00 C ATOM 772 C THR A 52 -7.437 -2.196 -4.703 1.00 0.00 C ATOM 773 O THR A 52 -6.948 -3.303 -4.470 1.00 0.00 O ATOM 774 CB THR A 52 -6.527 -0.799 -6.591 1.00 0.00 C ATOM 775 OG1 THR A 52 -6.815 -0.279 -7.898 1.00 0.00 O ATOM 776 CG2 THR A 52 -5.199 -1.538 -6.620 1.00 0.00 C ATOM 0 H THR A 52 -8.892 -0.075 -6.496 1.00 0.00 H new ATOM 0 HA THR A 52 -7.682 -2.606 -6.794 1.00 0.00 H new ATOM 0 HB THR A 52 -6.450 0.019 -5.874 1.00 0.00 H new ATOM 0 HG1 THR A 52 -7.569 0.344 -7.843 1.00 0.00 H new ATOM 0 HG21 THR A 52 -4.410 -0.857 -6.939 1.00 0.00 H new ATOM 0 HG22 THR A 52 -4.971 -1.916 -5.623 1.00 0.00 H new ATOM 0 HG23 THR A 52 -5.262 -2.372 -7.318 1.00 0.00 H new ATOM 784 N LEU A 53 -7.810 -1.355 -3.742 1.00 0.00 N ATOM 785 CA LEU A 53 -7.676 -1.697 -2.330 1.00 0.00 C ATOM 786 C LEU A 53 -8.588 -2.861 -1.966 1.00 0.00 C ATOM 787 O LEU A 53 -8.205 -3.736 -1.189 1.00 0.00 O ATOM 788 CB LEU A 53 -7.987 -0.491 -1.442 1.00 0.00 C ATOM 789 CG LEU A 53 -7.033 0.695 -1.592 1.00 0.00 C ATOM 790 CD1 LEU A 53 -7.403 1.795 -0.615 1.00 0.00 C ATOM 791 CD2 LEU A 53 -5.592 0.253 -1.382 1.00 0.00 C ATOM 0 H LEU A 53 -8.207 -0.432 -3.916 1.00 0.00 H new ATOM 0 HA LEU A 53 -6.642 -1.996 -2.159 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -8.999 -0.151 -1.660 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -7.977 -0.815 -0.401 1.00 0.00 H new ATOM 0 HG LEU A 53 -7.124 1.087 -2.605 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -6.716 2.633 -0.733 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -8.421 2.130 -0.813 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -7.338 1.413 0.404 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -4.929 1.111 -1.493 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -5.482 -0.164 -0.381 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -5.332 -0.504 -2.122 1.00 0.00 H new ATOM 803 N THR A 54 -9.790 -2.871 -2.534 1.00 0.00 N ATOM 804 CA THR A 54 -10.710 -3.984 -2.350 1.00 0.00 C ATOM 805 C THR A 54 -10.064 -5.283 -2.827 1.00 0.00 C ATOM 806 O THR A 54 -10.266 -6.343 -2.238 1.00 0.00 O ATOM 807 CB THR A 54 -12.034 -3.751 -3.110 1.00 0.00 C ATOM 808 OG1 THR A 54 -12.605 -2.493 -2.723 1.00 0.00 O ATOM 809 CG2 THR A 54 -13.033 -4.863 -2.828 1.00 0.00 C ATOM 0 H THR A 54 -10.148 -2.121 -3.125 1.00 0.00 H new ATOM 0 HA THR A 54 -10.936 -4.058 -1.286 1.00 0.00 H new ATOM 0 HB THR A 54 -11.812 -3.745 -4.177 1.00 0.00 H new ATOM 0 HG1 THR A 54 -13.101 -2.603 -1.885 1.00 0.00 H new ATOM 0 HG21 THR A 54 -13.955 -4.671 -3.377 1.00 0.00 H new ATOM 0 HG22 THR A 54 -12.614 -5.818 -3.145 1.00 0.00 H new ATOM 0 HG23 THR A 54 -13.247 -4.898 -1.760 1.00 0.00 H new ATOM 817 N GLY A 55 -9.263 -5.183 -3.884 1.00 0.00 N ATOM 818 CA GLY A 55 -8.544 -6.335 -4.386 1.00 0.00 C ATOM 819 C GLY A 55 -7.492 -6.818 -3.408 1.00 0.00 C ATOM 820 O GLY A 55 -7.342 -8.020 -3.191 1.00 0.00 O ATOM 0 H GLY A 55 -9.100 -4.320 -4.402 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -9.248 -7.142 -4.589 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -8.069 -6.081 -5.334 1.00 0.00 H new ATOM 824 N VAL A 56 -6.770 -5.875 -2.811 1.00 0.00 N ATOM 825 CA VAL A 56 -5.757 -6.196 -1.810 1.00 0.00 C ATOM 826 C VAL A 56 -6.404 -6.840 -0.587 1.00 0.00 C ATOM 827 O VAL A 56 -5.965 -7.890 -0.116 1.00 0.00 O ATOM 828 CB VAL A 56 -4.979 -4.935 -1.367 1.00 0.00 C ATOM 829 CG1 VAL A 56 -3.904 -5.286 -0.349 1.00 0.00 C ATOM 830 CG2 VAL A 56 -4.365 -4.232 -2.567 1.00 0.00 C ATOM 0 H VAL A 56 -6.868 -4.878 -3.004 1.00 0.00 H new ATOM 0 HA VAL A 56 -5.057 -6.895 -2.268 1.00 0.00 H new ATOM 0 HB VAL A 56 -5.687 -4.255 -0.893 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -3.372 -4.381 -0.055 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -4.367 -5.736 0.529 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -3.201 -5.992 -0.791 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -3.822 -3.348 -2.232 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -3.677 -4.910 -3.073 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -5.154 -3.934 -3.257 1.00 0.00 H new ATOM 840 N ALA A 57 -7.465 -6.212 -0.094 1.00 0.00 N ATOM 841 CA ALA A 57 -8.186 -6.713 1.069 1.00 0.00 C ATOM 842 C ALA A 57 -8.828 -8.065 0.772 1.00 0.00 C ATOM 843 O ALA A 57 -8.984 -8.901 1.660 1.00 0.00 O ATOM 844 CB ALA A 57 -9.243 -5.712 1.508 1.00 0.00 C ATOM 0 H ALA A 57 -7.846 -5.350 -0.484 1.00 0.00 H new ATOM 0 HA ALA A 57 -7.470 -6.847 1.880 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -9.773 -6.100 2.378 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -8.764 -4.767 1.767 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -9.950 -5.550 0.695 1.00 0.00 H new ATOM 850 N MET A 58 -9.197 -8.269 -0.488 1.00 0.00 N ATOM 851 CA MET A 58 -9.777 -9.533 -0.926 1.00 0.00 C ATOM 852 C MET A 58 -8.768 -10.662 -0.756 1.00 0.00 C ATOM 853 O MET A 58 -9.094 -11.727 -0.235 1.00 0.00 O ATOM 854 CB MET A 58 -10.214 -9.440 -2.390 1.00 0.00 C ATOM 855 CG MET A 58 -11.044 -10.623 -2.860 1.00 0.00 C ATOM 856 SD MET A 58 -12.615 -10.752 -1.985 1.00 0.00 S ATOM 857 CE MET A 58 -13.327 -9.144 -2.337 1.00 0.00 C ATOM 0 H MET A 58 -9.104 -7.572 -1.227 1.00 0.00 H new ATOM 0 HA MET A 58 -10.652 -9.744 -0.311 1.00 0.00 H new ATOM 0 HB2 MET A 58 -10.791 -8.526 -2.530 1.00 0.00 H new ATOM 0 HB3 MET A 58 -9.328 -9.357 -3.019 1.00 0.00 H new ATOM 0 HG2 MET A 58 -11.234 -10.528 -3.929 1.00 0.00 H new ATOM 0 HG3 MET A 58 -10.475 -11.542 -2.717 1.00 0.00 H new ATOM 0 HE1 MET A 58 -14.410 -9.192 -2.219 1.00 0.00 H new ATOM 0 HE2 MET A 58 -12.919 -8.406 -1.646 1.00 0.00 H new ATOM 0 HE3 MET A 58 -13.086 -8.855 -3.360 1.00 0.00 H new ATOM 867 N VAL A 59 -7.535 -10.408 -1.185 1.00 0.00 N ATOM 868 CA VAL A 59 -6.466 -11.392 -1.078 1.00 0.00 C ATOM 869 C VAL A 59 -6.057 -11.579 0.382 1.00 0.00 C ATOM 870 O VAL A 59 -5.661 -12.670 0.792 1.00 0.00 O ATOM 871 CB VAL A 59 -5.237 -10.980 -1.920 1.00 0.00 C ATOM 872 CG1 VAL A 59 -4.143 -12.036 -1.844 1.00 0.00 C ATOM 873 CG2 VAL A 59 -5.638 -10.732 -3.367 1.00 0.00 C ATOM 0 H VAL A 59 -7.252 -9.525 -1.611 1.00 0.00 H new ATOM 0 HA VAL A 59 -6.845 -12.337 -1.467 1.00 0.00 H new ATOM 0 HB VAL A 59 -4.841 -10.053 -1.506 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -3.290 -11.721 -2.445 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -3.830 -12.161 -0.808 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -4.525 -12.983 -2.225 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -4.759 -10.443 -3.944 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -6.065 -11.643 -3.788 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -6.378 -9.932 -3.408 1.00 0.00 H new ATOM 883 N LEU A 60 -6.178 -10.516 1.168 1.00 0.00 N ATOM 884 CA LEU A 60 -5.893 -10.588 2.595 1.00 0.00 C ATOM 885 C LEU A 60 -6.919 -11.497 3.270 1.00 0.00 C ATOM 886 O LEU A 60 -6.600 -12.238 4.196 1.00 0.00 O ATOM 887 CB LEU A 60 -5.913 -9.178 3.209 1.00 0.00 C ATOM 888 CG LEU A 60 -5.067 -8.980 4.478 1.00 0.00 C ATOM 889 CD1 LEU A 60 -5.682 -9.687 5.677 1.00 0.00 C ATOM 890 CD2 LEU A 60 -3.646 -9.470 4.243 1.00 0.00 C ATOM 0 H LEU A 60 -6.471 -9.595 0.842 1.00 0.00 H new ATOM 0 HA LEU A 60 -4.899 -11.007 2.751 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -5.570 -8.470 2.454 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -6.946 -8.920 3.442 1.00 0.00 H new ATOM 0 HG LEU A 60 -5.043 -7.913 4.701 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -5.057 -9.525 6.555 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -6.679 -9.288 5.863 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -5.751 -10.756 5.473 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -3.057 -9.325 5.148 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -3.664 -10.530 3.988 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -3.198 -8.907 3.424 1.00 0.00 H new ATOM 902 N LYS A 61 -8.153 -11.446 2.782 1.00 0.00 N ATOM 903 CA LYS A 61 -9.210 -12.309 3.291 1.00 0.00 C ATOM 904 C LYS A 61 -9.025 -13.735 2.765 1.00 0.00 C ATOM 905 O LYS A 61 -9.571 -14.695 3.314 1.00 0.00 O ATOM 906 CB LYS A 61 -10.584 -11.755 2.898 1.00 0.00 C ATOM 907 CG LYS A 61 -11.750 -12.446 3.588 1.00 0.00 C ATOM 908 CD LYS A 61 -13.078 -11.786 3.243 1.00 0.00 C ATOM 909 CE LYS A 61 -13.103 -10.323 3.661 1.00 0.00 C ATOM 910 NZ LYS A 61 -14.420 -9.690 3.393 1.00 0.00 N ATOM 0 H LYS A 61 -8.445 -10.816 2.035 1.00 0.00 H new ATOM 0 HA LYS A 61 -9.153 -12.335 4.379 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -10.616 -10.691 3.132 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -10.707 -11.848 1.819 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -11.777 -13.495 3.294 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -11.601 -12.422 4.667 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -13.254 -11.861 2.170 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -13.889 -12.320 3.737 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -12.873 -10.246 4.724 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -12.324 -9.780 3.126 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -14.281 -8.689 3.147 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -14.886 -10.179 2.602 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -15.017 -9.758 4.242 1.00 0.00 H new ATOM 924 N GLU A 62 -8.256 -13.864 1.691 1.00 0.00 N ATOM 925 CA GLU A 62 -7.887 -15.170 1.161 1.00 0.00 C ATOM 926 C GLU A 62 -6.823 -15.810 2.048 1.00 0.00 C ATOM 927 O GLU A 62 -6.976 -16.944 2.508 1.00 0.00 O ATOM 928 CB GLU A 62 -7.353 -15.041 -0.269 1.00 0.00 C ATOM 929 CG GLU A 62 -8.394 -14.614 -1.290 1.00 0.00 C ATOM 930 CD GLU A 62 -9.427 -15.687 -1.543 1.00 0.00 C ATOM 931 OE1 GLU A 62 -9.156 -16.593 -2.358 1.00 0.00 O ATOM 932 OE2 GLU A 62 -10.508 -15.639 -0.924 1.00 0.00 O ATOM 0 H GLU A 62 -7.874 -13.076 1.168 1.00 0.00 H new ATOM 0 HA GLU A 62 -8.777 -15.800 1.148 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -6.537 -14.318 -0.276 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -6.933 -15.999 -0.575 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -8.892 -13.709 -0.941 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -7.898 -14.363 -2.227 1.00 0.00 H new ATOM 939 N TYR A 63 -5.749 -15.072 2.290 1.00 0.00 N ATOM 940 CA TYR A 63 -4.643 -15.566 3.097 1.00 0.00 C ATOM 941 C TYR A 63 -4.324 -14.579 4.215 1.00 0.00 C ATOM 942 O TYR A 63 -3.452 -13.726 4.066 1.00 0.00 O ATOM 943 CB TYR A 63 -3.395 -15.778 2.233 1.00 0.00 C ATOM 944 CG TYR A 63 -3.671 -16.460 0.911 1.00 0.00 C ATOM 945 CD1 TYR A 63 -3.778 -17.843 0.824 1.00 0.00 C ATOM 946 CD2 TYR A 63 -3.828 -15.714 -0.251 1.00 0.00 C ATOM 947 CE1 TYR A 63 -4.037 -18.460 -0.386 1.00 0.00 C ATOM 948 CE2 TYR A 63 -4.089 -16.326 -1.458 1.00 0.00 C ATOM 949 CZ TYR A 63 -4.191 -17.695 -1.522 1.00 0.00 C ATOM 950 OH TYR A 63 -4.451 -18.302 -2.728 1.00 0.00 O ATOM 0 H TYR A 63 -5.620 -14.124 1.937 1.00 0.00 H new ATOM 0 HA TYR A 63 -4.940 -16.521 3.531 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -2.930 -14.811 2.041 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -2.674 -16.373 2.794 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -3.657 -18.444 1.713 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -3.744 -14.638 -0.208 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -4.118 -19.536 -0.441 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -4.213 -15.731 -2.351 1.00 0.00 H new ATOM 0 HH TYR A 63 -5.420 -18.386 -2.850 1.00 0.00 H new ATOM 960 N PRO A 64 -5.021 -14.685 5.356 1.00 0.00 N ATOM 961 CA PRO A 64 -4.843 -13.757 6.479 1.00 0.00 C ATOM 962 C PRO A 64 -3.613 -14.084 7.327 1.00 0.00 C ATOM 963 O PRO A 64 -3.571 -13.792 8.523 1.00 0.00 O ATOM 964 CB PRO A 64 -6.123 -13.959 7.286 1.00 0.00 C ATOM 965 CG PRO A 64 -6.495 -15.382 7.045 1.00 0.00 C ATOM 966 CD PRO A 64 -6.046 -15.708 5.644 1.00 0.00 C ATOM 0 HA PRO A 64 -4.680 -12.732 6.146 1.00 0.00 H new ATOM 0 HB2 PRO A 64 -5.959 -13.766 8.346 1.00 0.00 H new ATOM 0 HB3 PRO A 64 -6.911 -13.281 6.957 1.00 0.00 H new ATOM 0 HG2 PRO A 64 -6.012 -16.038 7.770 1.00 0.00 H new ATOM 0 HG3 PRO A 64 -7.570 -15.526 7.152 1.00 0.00 H new ATOM 0 HD2 PRO A 64 -5.635 -16.715 5.580 1.00 0.00 H new ATOM 0 HD3 PRO A 64 -6.873 -15.656 4.936 1.00 0.00 H new ATOM 974 N LYS A 65 -2.606 -14.670 6.695 1.00 0.00 N ATOM 975 CA LYS A 65 -1.392 -15.075 7.388 1.00 0.00 C ATOM 976 C LYS A 65 -0.260 -14.100 7.092 1.00 0.00 C ATOM 977 O LYS A 65 0.913 -14.400 7.323 1.00 0.00 O ATOM 978 CB LYS A 65 -0.990 -16.492 6.971 1.00 0.00 C ATOM 979 CG LYS A 65 -2.051 -17.539 7.273 1.00 0.00 C ATOM 980 CD LYS A 65 -2.273 -17.724 8.771 1.00 0.00 C ATOM 981 CE LYS A 65 -1.254 -18.672 9.401 1.00 0.00 C ATOM 982 NZ LYS A 65 0.116 -18.088 9.488 1.00 0.00 N ATOM 0 H LYS A 65 -2.607 -14.877 5.696 1.00 0.00 H new ATOM 0 HA LYS A 65 -1.587 -15.067 8.460 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -0.777 -16.501 5.902 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -0.067 -16.764 7.482 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -2.990 -17.248 6.802 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -1.755 -18.491 6.832 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -2.217 -16.754 9.266 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -3.278 -18.111 8.941 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -1.590 -18.944 10.402 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -1.214 -19.592 8.817 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 0.555 -18.366 10.389 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 0.694 -18.439 8.698 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 0.055 -17.051 9.438 1.00 0.00 H new ATOM 996 N THR A 66 -0.618 -12.934 6.585 1.00 0.00 N ATOM 997 CA THR A 66 0.358 -11.917 6.257 1.00 0.00 C ATOM 998 C THR A 66 0.116 -10.643 7.063 1.00 0.00 C ATOM 999 O THR A 66 -1.027 -10.248 7.299 1.00 0.00 O ATOM 1000 CB THR A 66 0.334 -11.599 4.750 1.00 0.00 C ATOM 1001 OG1 THR A 66 -1.021 -11.487 4.296 1.00 0.00 O ATOM 1002 CG2 THR A 66 1.054 -12.679 3.955 1.00 0.00 C ATOM 0 H THR A 66 -1.584 -12.669 6.392 1.00 0.00 H new ATOM 0 HA THR A 66 1.341 -12.309 6.516 1.00 0.00 H new ATOM 0 HB THR A 66 0.850 -10.652 4.593 1.00 0.00 H new ATOM 0 HG1 THR A 66 -1.029 -11.283 3.337 1.00 0.00 H new ATOM 0 HG21 THR A 66 1.023 -12.431 2.894 1.00 0.00 H new ATOM 0 HG22 THR A 66 2.092 -12.741 4.283 1.00 0.00 H new ATOM 0 HG23 THR A 66 0.564 -13.639 4.118 1.00 0.00 H new ATOM 1010 N ALA A 67 1.202 -10.030 7.509 1.00 0.00 N ATOM 1011 CA ALA A 67 1.137 -8.772 8.229 1.00 0.00 C ATOM 1012 C ALA A 67 1.158 -7.621 7.240 1.00 0.00 C ATOM 1013 O ALA A 67 2.062 -7.524 6.403 1.00 0.00 O ATOM 1014 CB ALA A 67 2.294 -8.658 9.213 1.00 0.00 C ATOM 0 H ALA A 67 2.148 -10.390 7.382 1.00 0.00 H new ATOM 0 HA ALA A 67 0.208 -8.734 8.799 1.00 0.00 H new ATOM 0 HB1 ALA A 67 2.228 -7.708 9.743 1.00 0.00 H new ATOM 0 HB2 ALA A 67 2.244 -9.478 9.929 1.00 0.00 H new ATOM 0 HB3 ALA A 67 3.239 -8.706 8.671 1.00 0.00 H new ATOM 1020 N VAL A 68 0.158 -6.760 7.328 1.00 0.00 N ATOM 1021 CA VAL A 68 -0.002 -5.672 6.379 1.00 0.00 C ATOM 1022 C VAL A 68 0.716 -4.420 6.864 1.00 0.00 C ATOM 1023 O VAL A 68 0.184 -3.660 7.673 1.00 0.00 O ATOM 1024 CB VAL A 68 -1.492 -5.338 6.145 1.00 0.00 C ATOM 1025 CG1 VAL A 68 -1.651 -4.349 4.999 1.00 0.00 C ATOM 1026 CG2 VAL A 68 -2.296 -6.601 5.881 1.00 0.00 C ATOM 0 H VAL A 68 -0.559 -6.795 8.052 1.00 0.00 H new ATOM 0 HA VAL A 68 0.437 -6.004 5.438 1.00 0.00 H new ATOM 0 HB VAL A 68 -1.879 -4.873 7.052 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -2.708 -4.129 4.853 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -1.118 -3.428 5.236 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -1.241 -4.781 4.086 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -3.342 -6.339 5.719 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -1.906 -7.102 4.995 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -2.217 -7.268 6.739 1.00 0.00 H new ATOM 1036 N ASN A 69 1.932 -4.218 6.387 1.00 0.00 N ATOM 1037 CA ASN A 69 2.686 -3.022 6.732 1.00 0.00 C ATOM 1038 C ASN A 69 2.416 -1.934 5.708 1.00 0.00 C ATOM 1039 O ASN A 69 2.947 -1.968 4.599 1.00 0.00 O ATOM 1040 CB ASN A 69 4.192 -3.304 6.799 1.00 0.00 C ATOM 1041 CG ASN A 69 4.552 -4.397 7.789 1.00 0.00 C ATOM 1042 OD1 ASN A 69 4.768 -4.139 8.974 1.00 0.00 O ATOM 1043 ND2 ASN A 69 4.643 -5.625 7.303 1.00 0.00 N ATOM 0 H ASN A 69 2.418 -4.862 5.763 1.00 0.00 H new ATOM 0 HA ASN A 69 2.361 -2.693 7.719 1.00 0.00 H new ATOM 0 HB2 ASN A 69 4.546 -3.589 5.808 1.00 0.00 H new ATOM 0 HB3 ASN A 69 4.715 -2.388 7.073 1.00 0.00 H new ATOM 0 HD21 ASN A 69 4.900 -6.398 7.916 1.00 0.00 H new ATOM 0 HD22 ASN A 69 4.456 -5.798 6.315 1.00 0.00 H new ATOM 1050 N VAL A 70 1.574 -0.982 6.070 1.00 0.00 N ATOM 1051 CA VAL A 70 1.219 0.098 5.165 1.00 0.00 C ATOM 1052 C VAL A 70 2.066 1.326 5.462 1.00 0.00 C ATOM 1053 O VAL A 70 1.840 2.027 6.454 1.00 0.00 O ATOM 1054 CB VAL A 70 -0.274 0.472 5.273 1.00 0.00 C ATOM 1055 CG1 VAL A 70 -0.667 1.444 4.171 1.00 0.00 C ATOM 1056 CG2 VAL A 70 -1.149 -0.771 5.229 1.00 0.00 C ATOM 0 H VAL A 70 1.123 -0.934 6.984 1.00 0.00 H new ATOM 0 HA VAL A 70 1.409 -0.252 4.150 1.00 0.00 H new ATOM 0 HB VAL A 70 -0.430 0.963 6.234 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -1.724 1.694 4.266 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -0.070 2.352 4.257 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -0.489 0.983 3.199 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -2.197 -0.481 5.307 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -0.987 -1.297 4.288 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -0.891 -1.427 6.060 1.00 0.00 H new ATOM 1066 N ILE A 71 3.052 1.573 4.616 1.00 0.00 N ATOM 1067 CA ILE A 71 3.965 2.682 4.821 1.00 0.00 C ATOM 1068 C ILE A 71 3.669 3.808 3.838 1.00 0.00 C ATOM 1069 O ILE A 71 3.745 3.622 2.621 1.00 0.00 O ATOM 1070 CB ILE A 71 5.435 2.237 4.667 1.00 0.00 C ATOM 1071 CG1 ILE A 71 5.655 0.886 5.360 1.00 0.00 C ATOM 1072 CG2 ILE A 71 6.361 3.295 5.256 1.00 0.00 C ATOM 1073 CD1 ILE A 71 7.040 0.307 5.157 1.00 0.00 C ATOM 0 H ILE A 71 3.240 1.019 3.780 1.00 0.00 H new ATOM 0 HA ILE A 71 3.817 3.042 5.839 1.00 0.00 H new ATOM 0 HB ILE A 71 5.663 2.122 3.607 1.00 0.00 H new ATOM 0 HG12 ILE A 71 5.475 1.004 6.429 1.00 0.00 H new ATOM 0 HG13 ILE A 71 4.917 0.175 4.989 1.00 0.00 H new ATOM 0 HG21 ILE A 71 7.397 2.975 5.144 1.00 0.00 H new ATOM 0 HG22 ILE A 71 6.214 4.239 4.732 1.00 0.00 H new ATOM 0 HG23 ILE A 71 6.135 3.428 6.314 1.00 0.00 H new ATOM 0 HD11 ILE A 71 7.115 -0.648 5.678 1.00 0.00 H new ATOM 0 HD12 ILE A 71 7.218 0.155 4.093 1.00 0.00 H new ATOM 0 HD13 ILE A 71 7.785 0.997 5.554 1.00 0.00 H new ATOM 1085 N GLY A 72 3.315 4.967 4.371 1.00 0.00 N ATOM 1086 CA GLY A 72 3.022 6.111 3.533 1.00 0.00 C ATOM 1087 C GLY A 72 4.254 6.951 3.285 1.00 0.00 C ATOM 1088 O GLY A 72 5.031 7.205 4.210 1.00 0.00 O ATOM 0 H GLY A 72 3.225 5.136 5.373 1.00 0.00 H new ATOM 0 HA2 GLY A 72 2.616 5.770 2.581 1.00 0.00 H new ATOM 0 HA3 GLY A 72 2.254 6.722 4.007 1.00 0.00 H new ATOM 1092 N TYR A 73 4.438 7.382 2.045 1.00 0.00 N ATOM 1093 CA TYR A 73 5.622 8.137 1.673 1.00 0.00 C ATOM 1094 C TYR A 73 5.276 9.451 0.987 1.00 0.00 C ATOM 1095 O TYR A 73 4.186 9.622 0.432 1.00 0.00 O ATOM 1096 CB TYR A 73 6.510 7.319 0.737 1.00 0.00 C ATOM 1097 CG TYR A 73 7.118 6.093 1.363 1.00 0.00 C ATOM 1098 CD1 TYR A 73 8.195 6.199 2.228 1.00 0.00 C ATOM 1099 CD2 TYR A 73 6.624 4.829 1.079 1.00 0.00 C ATOM 1100 CE1 TYR A 73 8.764 5.079 2.795 1.00 0.00 C ATOM 1101 CE2 TYR A 73 7.189 3.703 1.639 1.00 0.00 C ATOM 1102 CZ TYR A 73 8.258 3.834 2.497 1.00 0.00 C ATOM 1103 OH TYR A 73 8.832 2.710 3.048 1.00 0.00 O ATOM 0 H TYR A 73 3.782 7.221 1.281 1.00 0.00 H new ATOM 0 HA TYR A 73 6.151 8.357 2.600 1.00 0.00 H new ATOM 0 HB2 TYR A 73 5.921 7.015 -0.128 1.00 0.00 H new ATOM 0 HB3 TYR A 73 7.312 7.958 0.368 1.00 0.00 H new ATOM 0 HD1 TYR A 73 8.595 7.175 2.462 1.00 0.00 H new ATOM 0 HD2 TYR A 73 5.784 4.725 0.409 1.00 0.00 H new ATOM 0 HE1 TYR A 73 9.602 5.178 3.469 1.00 0.00 H new ATOM 0 HE2 TYR A 73 6.796 2.724 1.406 1.00 0.00 H new ATOM 0 HH TYR A 73 8.355 1.913 2.737 1.00 0.00 H new ATOM 1113 N THR A 74 6.233 10.366 1.051 1.00 0.00 N ATOM 1114 CA THR A 74 6.200 11.636 0.350 1.00 0.00 C ATOM 1115 C THR A 74 7.431 12.438 0.765 1.00 0.00 C ATOM 1116 O THR A 74 7.634 12.715 1.948 1.00 0.00 O ATOM 1117 CB THR A 74 4.899 12.444 0.613 1.00 0.00 C ATOM 1118 OG1 THR A 74 4.921 13.675 -0.121 1.00 0.00 O ATOM 1119 CG2 THR A 74 4.696 12.741 2.094 1.00 0.00 C ATOM 0 H THR A 74 7.077 10.239 1.609 1.00 0.00 H new ATOM 0 HA THR A 74 6.209 11.439 -0.722 1.00 0.00 H new ATOM 0 HB THR A 74 4.066 11.826 0.277 1.00 0.00 H new ATOM 0 HG1 THR A 74 4.095 14.174 0.052 1.00 0.00 H new ATOM 0 HG21 THR A 74 3.774 13.307 2.229 1.00 0.00 H new ATOM 0 HG22 THR A 74 4.630 11.804 2.647 1.00 0.00 H new ATOM 0 HG23 THR A 74 5.538 13.324 2.467 1.00 0.00 H new ATOM 1127 N ASP A 75 8.274 12.774 -0.201 1.00 0.00 N ATOM 1128 CA ASP A 75 9.548 13.412 0.107 1.00 0.00 C ATOM 1129 C ASP A 75 9.338 14.832 0.619 1.00 0.00 C ATOM 1130 O ASP A 75 8.220 15.354 0.606 1.00 0.00 O ATOM 1131 CB ASP A 75 10.467 13.419 -1.120 1.00 0.00 C ATOM 1132 CG ASP A 75 11.917 13.697 -0.752 1.00 0.00 C ATOM 1133 OD1 ASP A 75 12.627 12.748 -0.378 1.00 0.00 O ATOM 1134 OD2 ASP A 75 12.349 14.870 -0.821 1.00 0.00 O ATOM 0 H ASP A 75 8.103 12.618 -1.194 1.00 0.00 H new ATOM 0 HA ASP A 75 10.028 12.831 0.894 1.00 0.00 H new ATOM 0 HB2 ASP A 75 10.401 12.456 -1.626 1.00 0.00 H new ATOM 0 HB3 ASP A 75 10.122 14.175 -1.826 1.00 0.00 H new ATOM 1139 N SER A 76 10.419 15.446 1.073 1.00 0.00 N ATOM 1140 CA SER A 76 10.383 16.782 1.633 1.00 0.00 C ATOM 1141 C SER A 76 10.105 17.841 0.567 1.00 0.00 C ATOM 1142 O SER A 76 11.006 18.553 0.123 1.00 0.00 O ATOM 1143 CB SER A 76 11.704 17.065 2.346 1.00 0.00 C ATOM 1144 OG SER A 76 12.806 16.591 1.580 1.00 0.00 O ATOM 0 H SER A 76 11.349 15.027 1.062 1.00 0.00 H new ATOM 0 HA SER A 76 9.562 16.833 2.349 1.00 0.00 H new ATOM 0 HB2 SER A 76 11.808 18.137 2.516 1.00 0.00 H new ATOM 0 HB3 SER A 76 11.703 16.586 3.325 1.00 0.00 H new ATOM 0 HG SER A 76 13.641 16.784 2.055 1.00 0.00 H new ATOM 1150 N THR A 77 8.861 17.905 0.130 1.00 0.00 N ATOM 1151 CA THR A 77 8.413 18.968 -0.746 1.00 0.00 C ATOM 1152 C THR A 77 7.562 19.948 0.058 1.00 0.00 C ATOM 1153 O THR A 77 7.318 21.080 -0.359 1.00 0.00 O ATOM 1154 CB THR A 77 7.616 18.415 -1.953 1.00 0.00 C ATOM 1155 OG1 THR A 77 7.321 19.465 -2.882 1.00 0.00 O ATOM 1156 CG2 THR A 77 6.321 17.755 -1.504 1.00 0.00 C ATOM 0 H THR A 77 8.139 17.226 0.371 1.00 0.00 H new ATOM 0 HA THR A 77 9.286 19.482 -1.149 1.00 0.00 H new ATOM 0 HB THR A 77 8.237 17.664 -2.441 1.00 0.00 H new ATOM 0 HG1 THR A 77 6.818 19.100 -3.640 1.00 0.00 H new ATOM 0 HG21 THR A 77 5.784 17.377 -2.374 1.00 0.00 H new ATOM 0 HG22 THR A 77 6.548 16.929 -0.831 1.00 0.00 H new ATOM 0 HG23 THR A 77 5.701 18.486 -0.985 1.00 0.00 H new ATOM 1164 N GLY A 78 7.128 19.491 1.229 1.00 0.00 N ATOM 1165 CA GLY A 78 6.382 20.330 2.140 1.00 0.00 C ATOM 1166 C GLY A 78 6.974 20.305 3.531 1.00 0.00 C ATOM 1167 O GLY A 78 8.122 19.888 3.710 1.00 0.00 O ATOM 0 H GLY A 78 7.285 18.540 1.563 1.00 0.00 H new ATOM 0 HA2 GLY A 78 6.372 21.354 1.767 1.00 0.00 H new ATOM 0 HA3 GLY A 78 5.346 19.994 2.179 1.00 0.00 H new ATOM 1171 N GLY A 79 6.200 20.745 4.511 1.00 0.00 N ATOM 1172 CA GLY A 79 6.672 20.761 5.882 1.00 0.00 C ATOM 1173 C GLY A 79 6.895 19.364 6.434 1.00 0.00 C ATOM 1174 O GLY A 79 6.160 18.438 6.091 1.00 0.00 O ATOM 0 H GLY A 79 5.250 21.093 4.382 1.00 0.00 H new ATOM 0 HA2 GLY A 79 7.604 21.323 5.936 1.00 0.00 H new ATOM 0 HA3 GLY A 79 5.948 21.284 6.507 1.00 0.00 H new ATOM 1178 N HIS A 80 7.897 19.225 7.301 1.00 0.00 N ATOM 1179 CA HIS A 80 8.278 17.929 7.873 1.00 0.00 C ATOM 1180 C HIS A 80 7.071 17.160 8.406 1.00 0.00 C ATOM 1181 O HIS A 80 6.840 16.007 8.030 1.00 0.00 O ATOM 1182 CB HIS A 80 9.294 18.121 9.004 1.00 0.00 C ATOM 1183 CG HIS A 80 10.704 18.349 8.544 1.00 0.00 C ATOM 1184 ND1 HIS A 80 11.117 19.482 7.877 1.00 0.00 N ATOM 1185 CD2 HIS A 80 11.805 17.574 8.675 1.00 0.00 C ATOM 1186 CE1 HIS A 80 12.409 19.392 7.620 1.00 0.00 C ATOM 1187 NE2 HIS A 80 12.854 18.244 8.096 1.00 0.00 N ATOM 0 H HIS A 80 8.468 20.004 7.628 1.00 0.00 H new ATOM 0 HA HIS A 80 8.725 17.346 7.068 1.00 0.00 H new ATOM 0 HB2 HIS A 80 8.983 18.969 9.614 1.00 0.00 H new ATOM 0 HB3 HIS A 80 9.273 17.241 9.647 1.00 0.00 H new ATOM 0 HD2 HIS A 80 11.850 16.605 9.149 1.00 0.00 H new ATOM 0 HE1 HIS A 80 13.003 20.134 7.106 1.00 0.00 H new ATOM 0 HE2 HIS A 80 13.816 17.910 8.043 1.00 0.00 H new ATOM 1196 N ASP A 81 6.301 17.802 9.270 1.00 0.00 N ATOM 1197 CA ASP A 81 5.153 17.155 9.892 1.00 0.00 C ATOM 1198 C ASP A 81 3.992 17.059 8.921 1.00 0.00 C ATOM 1199 O ASP A 81 3.179 16.146 9.011 1.00 0.00 O ATOM 1200 CB ASP A 81 4.710 17.911 11.144 1.00 0.00 C ATOM 1201 CG ASP A 81 5.786 17.951 12.203 1.00 0.00 C ATOM 1202 OD1 ASP A 81 5.981 16.931 12.899 1.00 0.00 O ATOM 1203 OD2 ASP A 81 6.443 19.004 12.346 1.00 0.00 O ATOM 0 H ASP A 81 6.448 18.770 9.557 1.00 0.00 H new ATOM 0 HA ASP A 81 5.461 16.149 10.177 1.00 0.00 H new ATOM 0 HB2 ASP A 81 4.434 18.930 10.871 1.00 0.00 H new ATOM 0 HB3 ASP A 81 3.818 17.438 11.554 1.00 0.00 H new ATOM 1208 N LEU A 82 3.920 17.998 7.989 1.00 0.00 N ATOM 1209 CA LEU A 82 2.850 18.009 7.002 1.00 0.00 C ATOM 1210 C LEU A 82 2.968 16.802 6.084 1.00 0.00 C ATOM 1211 O LEU A 82 1.985 16.105 5.829 1.00 0.00 O ATOM 1212 CB LEU A 82 2.885 19.302 6.186 1.00 0.00 C ATOM 1213 CG LEU A 82 2.728 20.585 7.005 1.00 0.00 C ATOM 1214 CD1 LEU A 82 2.823 21.803 6.104 1.00 0.00 C ATOM 1215 CD2 LEU A 82 1.407 20.583 7.764 1.00 0.00 C ATOM 0 H LEU A 82 4.589 18.762 7.895 1.00 0.00 H new ATOM 0 HA LEU A 82 1.896 17.958 7.526 1.00 0.00 H new ATOM 0 HB2 LEU A 82 3.830 19.347 5.644 1.00 0.00 H new ATOM 0 HB3 LEU A 82 2.091 19.265 5.440 1.00 0.00 H new ATOM 0 HG LEU A 82 3.538 20.628 7.733 1.00 0.00 H new ATOM 0 HD11 LEU A 82 2.709 22.707 6.702 1.00 0.00 H new ATOM 0 HD12 LEU A 82 3.794 21.815 5.609 1.00 0.00 H new ATOM 0 HD13 LEU A 82 2.034 21.763 5.353 1.00 0.00 H new ATOM 0 HD21 LEU A 82 1.317 21.504 8.339 1.00 0.00 H new ATOM 0 HD22 LEU A 82 0.581 20.515 7.056 1.00 0.00 H new ATOM 0 HD23 LEU A 82 1.377 19.729 8.440 1.00 0.00 H new ATOM 1227 N ASN A 83 4.184 16.553 5.608 1.00 0.00 N ATOM 1228 CA ASN A 83 4.475 15.372 4.801 1.00 0.00 C ATOM 1229 C ASN A 83 4.116 14.119 5.586 1.00 0.00 C ATOM 1230 O ASN A 83 3.482 13.198 5.070 1.00 0.00 O ATOM 1231 CB ASN A 83 5.964 15.315 4.428 1.00 0.00 C ATOM 1232 CG ASN A 83 6.450 16.539 3.672 1.00 0.00 C ATOM 1233 OD1 ASN A 83 5.722 17.132 2.876 1.00 0.00 O ATOM 1234 ND2 ASN A 83 7.691 16.927 3.925 1.00 0.00 N ATOM 0 H ASN A 83 4.989 17.158 5.769 1.00 0.00 H new ATOM 0 HA ASN A 83 3.884 15.429 3.887 1.00 0.00 H new ATOM 0 HB2 ASN A 83 6.554 15.203 5.338 1.00 0.00 H new ATOM 0 HB3 ASN A 83 6.144 14.428 3.820 1.00 0.00 H new ATOM 0 HD21 ASN A 83 8.076 17.745 3.453 1.00 0.00 H new ATOM 0 HD22 ASN A 83 8.262 16.408 4.592 1.00 0.00 H new ATOM 1241 N MET A 84 4.514 14.111 6.853 1.00 0.00 N ATOM 1242 CA MET A 84 4.292 12.969 7.727 1.00 0.00 C ATOM 1243 C MET A 84 2.799 12.730 7.948 1.00 0.00 C ATOM 1244 O MET A 84 2.324 11.598 7.856 1.00 0.00 O ATOM 1245 CB MET A 84 4.997 13.189 9.064 1.00 0.00 C ATOM 1246 CG MET A 84 5.130 11.926 9.886 1.00 0.00 C ATOM 1247 SD MET A 84 6.068 12.171 11.404 1.00 0.00 S ATOM 1248 CE MET A 84 6.311 10.464 11.893 1.00 0.00 C ATOM 0 H MET A 84 4.996 14.891 7.299 1.00 0.00 H new ATOM 0 HA MET A 84 4.708 12.084 7.246 1.00 0.00 H new ATOM 0 HB2 MET A 84 5.989 13.601 8.880 1.00 0.00 H new ATOM 0 HB3 MET A 84 4.445 13.932 9.640 1.00 0.00 H new ATOM 0 HG2 MET A 84 4.136 11.555 10.135 1.00 0.00 H new ATOM 0 HG3 MET A 84 5.616 11.157 9.285 1.00 0.00 H new ATOM 0 HE1 MET A 84 6.879 10.429 12.823 1.00 0.00 H new ATOM 0 HE2 MET A 84 5.342 9.987 12.042 1.00 0.00 H new ATOM 0 HE3 MET A 84 6.859 9.936 11.113 1.00 0.00 H new ATOM 1258 N ARG A 85 2.064 13.803 8.228 1.00 0.00 N ATOM 1259 CA ARG A 85 0.620 13.722 8.431 1.00 0.00 C ATOM 1260 C ARG A 85 -0.071 13.159 7.197 1.00 0.00 C ATOM 1261 O ARG A 85 -0.934 12.287 7.305 1.00 0.00 O ATOM 1262 CB ARG A 85 0.046 15.101 8.767 1.00 0.00 C ATOM 1263 CG ARG A 85 0.391 15.584 10.168 1.00 0.00 C ATOM 1264 CD ARG A 85 0.008 17.041 10.372 1.00 0.00 C ATOM 1265 NE ARG A 85 -1.414 17.284 10.124 1.00 0.00 N ATOM 1266 CZ ARG A 85 -2.116 18.263 10.697 1.00 0.00 C ATOM 1267 NH1 ARG A 85 -1.564 19.017 11.643 1.00 0.00 N ATOM 1268 NH2 ARG A 85 -3.376 18.467 10.338 1.00 0.00 N ATOM 0 H ARG A 85 2.447 14.744 8.320 1.00 0.00 H new ATOM 0 HA ARG A 85 0.437 13.049 9.269 1.00 0.00 H new ATOM 0 HB2 ARG A 85 0.416 15.825 8.041 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -1.038 15.069 8.660 1.00 0.00 H new ATOM 0 HG2 ARG A 85 -0.125 14.966 10.903 1.00 0.00 H new ATOM 0 HG3 ARG A 85 1.460 15.461 10.342 1.00 0.00 H new ATOM 0 HD2 ARG A 85 0.252 17.339 11.392 1.00 0.00 H new ATOM 0 HD3 ARG A 85 0.602 17.667 9.706 1.00 0.00 H new ATOM 0 HE ARG A 85 -1.898 16.666 9.473 1.00 0.00 H new ATOM 0 HH11 ARG A 85 -0.601 18.848 11.933 1.00 0.00 H new ATOM 0 HH12 ARG A 85 -2.104 19.765 12.079 1.00 0.00 H new ATOM 0 HH21 ARG A 85 -3.805 17.876 9.626 1.00 0.00 H new ATOM 0 HH22 ARG A 85 -3.916 19.215 10.774 1.00 0.00 H new ATOM 1282 N LEU A 86 0.321 13.650 6.026 1.00 0.00 N ATOM 1283 CA LEU A 86 -0.237 13.161 4.772 1.00 0.00 C ATOM 1284 C LEU A 86 0.085 11.685 4.589 1.00 0.00 C ATOM 1285 O LEU A 86 -0.771 10.898 4.187 1.00 0.00 O ATOM 1286 CB LEU A 86 0.305 13.964 3.588 1.00 0.00 C ATOM 1287 CG LEU A 86 -0.086 15.443 3.567 1.00 0.00 C ATOM 1288 CD1 LEU A 86 0.551 16.142 2.375 1.00 0.00 C ATOM 1289 CD2 LEU A 86 -1.602 15.603 3.532 1.00 0.00 C ATOM 0 H LEU A 86 1.021 14.384 5.920 1.00 0.00 H new ATOM 0 HA LEU A 86 -1.319 13.286 4.810 1.00 0.00 H new ATOM 0 HB2 LEU A 86 1.393 13.893 3.589 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -0.044 13.500 2.665 1.00 0.00 H new ATOM 0 HG LEU A 86 0.283 15.907 4.481 1.00 0.00 H new ATOM 0 HD11 LEU A 86 0.264 17.193 2.374 1.00 0.00 H new ATOM 0 HD12 LEU A 86 1.636 16.062 2.444 1.00 0.00 H new ATOM 0 HD13 LEU A 86 0.210 15.672 1.453 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -1.856 16.663 3.518 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -1.998 15.123 2.637 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -2.037 15.138 4.416 1.00 0.00 H new ATOM 1301 N SER A 87 1.317 11.314 4.905 1.00 0.00 N ATOM 1302 CA SER A 87 1.756 9.930 4.794 1.00 0.00 C ATOM 1303 C SER A 87 0.949 9.019 5.718 1.00 0.00 C ATOM 1304 O SER A 87 0.424 7.992 5.282 1.00 0.00 O ATOM 1305 CB SER A 87 3.245 9.825 5.122 1.00 0.00 C ATOM 1306 OG SER A 87 4.018 10.625 4.245 1.00 0.00 O ATOM 0 H SER A 87 2.034 11.956 5.242 1.00 0.00 H new ATOM 0 HA SER A 87 1.590 9.603 3.768 1.00 0.00 H new ATOM 0 HB2 SER A 87 3.417 10.139 6.152 1.00 0.00 H new ATOM 0 HB3 SER A 87 3.564 8.786 5.048 1.00 0.00 H new ATOM 0 HG SER A 87 4.003 11.556 4.552 1.00 0.00 H new ATOM 1312 N GLN A 88 0.845 9.406 6.987 1.00 0.00 N ATOM 1313 CA GLN A 88 0.116 8.620 7.975 1.00 0.00 C ATOM 1314 C GLN A 88 -1.353 8.503 7.590 1.00 0.00 C ATOM 1315 O GLN A 88 -1.922 7.412 7.608 1.00 0.00 O ATOM 1316 CB GLN A 88 0.244 9.253 9.364 1.00 0.00 C ATOM 1317 CG GLN A 88 -0.433 8.454 10.468 1.00 0.00 C ATOM 1318 CD GLN A 88 0.207 7.094 10.685 1.00 0.00 C ATOM 1319 OE1 GLN A 88 1.406 6.916 10.478 1.00 0.00 O ATOM 1320 NE2 GLN A 88 -0.582 6.125 11.114 1.00 0.00 N ATOM 0 H GLN A 88 1.259 10.263 7.355 1.00 0.00 H new ATOM 0 HA GLN A 88 0.551 7.621 8.002 1.00 0.00 H new ATOM 0 HB2 GLN A 88 1.301 9.366 9.606 1.00 0.00 H new ATOM 0 HB3 GLN A 88 -0.185 10.255 9.338 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -0.394 9.022 11.398 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -1.486 8.320 10.220 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -1.572 6.308 11.275 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -0.201 5.194 11.284 1.00 0.00 H new ATOM 1329 N GLN A 89 -1.958 9.630 7.231 1.00 0.00 N ATOM 1330 CA GLN A 89 -3.367 9.659 6.860 1.00 0.00 C ATOM 1331 C GLN A 89 -3.624 8.801 5.625 1.00 0.00 C ATOM 1332 O GLN A 89 -4.598 8.050 5.583 1.00 0.00 O ATOM 1333 CB GLN A 89 -3.829 11.099 6.625 1.00 0.00 C ATOM 1334 CG GLN A 89 -5.279 11.216 6.184 1.00 0.00 C ATOM 1335 CD GLN A 89 -5.784 12.645 6.205 1.00 0.00 C ATOM 1336 OE1 GLN A 89 -6.977 12.890 6.384 1.00 0.00 O ATOM 1337 NE2 GLN A 89 -4.884 13.601 6.030 1.00 0.00 N ATOM 0 H GLN A 89 -1.493 10.537 7.189 1.00 0.00 H new ATOM 0 HA GLN A 89 -3.945 9.242 7.685 1.00 0.00 H new ATOM 0 HB2 GLN A 89 -3.692 11.669 7.544 1.00 0.00 H new ATOM 0 HB3 GLN A 89 -3.191 11.556 5.868 1.00 0.00 H new ATOM 0 HG2 GLN A 89 -5.381 10.814 5.176 1.00 0.00 H new ATOM 0 HG3 GLN A 89 -5.903 10.605 6.836 1.00 0.00 H new ATOM 0 HE21 GLN A 89 -3.904 13.358 5.884 1.00 0.00 H new ATOM 0 HE22 GLN A 89 -5.171 14.580 6.041 1.00 0.00 H new ATOM 1346 N ARG A 90 -2.744 8.902 4.630 1.00 0.00 N ATOM 1347 CA ARG A 90 -2.856 8.080 3.425 1.00 0.00 C ATOM 1348 C ARG A 90 -2.777 6.601 3.775 1.00 0.00 C ATOM 1349 O ARG A 90 -3.632 5.814 3.371 1.00 0.00 O ATOM 1350 CB ARG A 90 -1.763 8.436 2.412 1.00 0.00 C ATOM 1351 CG ARG A 90 -2.062 9.685 1.604 1.00 0.00 C ATOM 1352 CD ARG A 90 -0.933 10.007 0.639 1.00 0.00 C ATOM 1353 NE ARG A 90 -1.276 11.108 -0.260 1.00 0.00 N ATOM 1354 CZ ARG A 90 -0.432 12.078 -0.616 1.00 0.00 C ATOM 1355 NH1 ARG A 90 0.812 12.091 -0.142 1.00 0.00 N ATOM 1356 NH2 ARG A 90 -0.834 13.028 -1.453 1.00 0.00 N ATOM 0 H ARG A 90 -1.949 9.541 4.633 1.00 0.00 H new ATOM 0 HA ARG A 90 -3.826 8.285 2.973 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -0.820 8.574 2.942 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -1.625 7.597 1.730 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -2.989 9.547 1.048 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -2.217 10.527 2.278 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -0.037 10.266 1.203 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -0.695 9.120 0.051 1.00 0.00 H new ATOM 0 HE ARG A 90 -2.222 11.136 -0.640 1.00 0.00 H new ATOM 0 HH11 ARG A 90 1.123 11.358 0.495 1.00 0.00 H new ATOM 0 HH12 ARG A 90 1.455 12.834 -0.416 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -1.785 13.014 -1.821 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -0.192 13.771 -1.727 1.00 0.00 H new ATOM 1370 N ALA A 91 -1.766 6.239 4.554 1.00 0.00 N ATOM 1371 CA ALA A 91 -1.559 4.853 4.952 1.00 0.00 C ATOM 1372 C ALA A 91 -2.746 4.327 5.757 1.00 0.00 C ATOM 1373 O ALA A 91 -3.212 3.207 5.542 1.00 0.00 O ATOM 1374 CB ALA A 91 -0.274 4.727 5.757 1.00 0.00 C ATOM 0 H ALA A 91 -1.073 6.890 4.924 1.00 0.00 H new ATOM 0 HA ALA A 91 -1.473 4.248 4.049 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -0.128 3.687 6.050 1.00 0.00 H new ATOM 0 HB2 ALA A 91 0.570 5.054 5.149 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -0.341 5.349 6.650 1.00 0.00 H new ATOM 1380 N ASP A 92 -3.244 5.149 6.670 1.00 0.00 N ATOM 1381 CA ASP A 92 -4.338 4.748 7.546 1.00 0.00 C ATOM 1382 C ASP A 92 -5.650 4.666 6.774 1.00 0.00 C ATOM 1383 O ASP A 92 -6.502 3.834 7.074 1.00 0.00 O ATOM 1384 CB ASP A 92 -4.472 5.727 8.714 1.00 0.00 C ATOM 1385 CG ASP A 92 -5.247 5.140 9.877 1.00 0.00 C ATOM 1386 OD1 ASP A 92 -4.652 4.365 10.660 1.00 0.00 O ATOM 1387 OD2 ASP A 92 -6.438 5.470 10.033 1.00 0.00 O ATOM 0 H ASP A 92 -2.908 6.100 6.824 1.00 0.00 H new ATOM 0 HA ASP A 92 -4.111 3.758 7.941 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -3.479 6.020 9.054 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -4.971 6.633 8.369 1.00 0.00 H new ATOM 1392 N SER A 93 -5.803 5.522 5.768 1.00 0.00 N ATOM 1393 CA SER A 93 -6.986 5.490 4.917 1.00 0.00 C ATOM 1394 C SER A 93 -7.016 4.209 4.085 1.00 0.00 C ATOM 1395 O SER A 93 -8.084 3.674 3.792 1.00 0.00 O ATOM 1396 CB SER A 93 -7.032 6.722 4.011 1.00 0.00 C ATOM 1397 OG SER A 93 -7.154 7.907 4.782 1.00 0.00 O ATOM 0 H SER A 93 -5.125 6.244 5.523 1.00 0.00 H new ATOM 0 HA SER A 93 -7.868 5.503 5.557 1.00 0.00 H new ATOM 0 HB2 SER A 93 -6.127 6.768 3.405 1.00 0.00 H new ATOM 0 HB3 SER A 93 -7.873 6.642 3.322 1.00 0.00 H new ATOM 0 HG SER A 93 -6.285 8.132 5.176 1.00 0.00 H new ATOM 1403 N VAL A 94 -5.839 3.720 3.713 1.00 0.00 N ATOM 1404 CA VAL A 94 -5.735 2.430 3.046 1.00 0.00 C ATOM 1405 C VAL A 94 -6.174 1.323 3.995 1.00 0.00 C ATOM 1406 O VAL A 94 -7.011 0.490 3.654 1.00 0.00 O ATOM 1407 CB VAL A 94 -4.292 2.152 2.559 1.00 0.00 C ATOM 1408 CG1 VAL A 94 -4.181 0.757 1.958 1.00 0.00 C ATOM 1409 CG2 VAL A 94 -3.852 3.202 1.549 1.00 0.00 C ATOM 0 H VAL A 94 -4.949 4.195 3.861 1.00 0.00 H new ATOM 0 HA VAL A 94 -6.387 2.453 2.173 1.00 0.00 H new ATOM 0 HB VAL A 94 -3.630 2.206 3.423 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -3.158 0.585 1.623 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -4.446 0.014 2.711 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -4.860 0.671 1.109 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -2.835 2.987 1.220 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -4.523 3.184 0.690 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -3.883 4.188 2.013 1.00 0.00 H new ATOM 1419 N ALA A 95 -5.622 1.347 5.203 1.00 0.00 N ATOM 1420 CA ALA A 95 -5.930 0.344 6.210 1.00 0.00 C ATOM 1421 C ALA A 95 -7.413 0.340 6.559 1.00 0.00 C ATOM 1422 O ALA A 95 -8.043 -0.712 6.571 1.00 0.00 O ATOM 1423 CB ALA A 95 -5.101 0.578 7.459 1.00 0.00 C ATOM 0 H ALA A 95 -4.955 2.056 5.508 1.00 0.00 H new ATOM 0 HA ALA A 95 -5.680 -0.632 5.793 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -5.343 -0.181 8.204 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -4.042 0.517 7.209 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -5.322 1.566 7.863 1.00 0.00 H new ATOM 1429 N SER A 96 -7.965 1.516 6.841 1.00 0.00 N ATOM 1430 CA SER A 96 -9.373 1.630 7.194 1.00 0.00 C ATOM 1431 C SER A 96 -10.263 1.107 6.068 1.00 0.00 C ATOM 1432 O SER A 96 -11.274 0.450 6.323 1.00 0.00 O ATOM 1433 CB SER A 96 -9.721 3.080 7.537 1.00 0.00 C ATOM 1434 OG SER A 96 -9.161 3.979 6.597 1.00 0.00 O ATOM 0 H SER A 96 -7.458 2.401 6.832 1.00 0.00 H new ATOM 0 HA SER A 96 -9.556 1.015 8.075 1.00 0.00 H new ATOM 0 HB2 SER A 96 -10.804 3.201 7.559 1.00 0.00 H new ATOM 0 HB3 SER A 96 -9.353 3.318 8.535 1.00 0.00 H new ATOM 0 HG SER A 96 -8.208 4.103 6.791 1.00 0.00 H new ATOM 1440 N ALA A 97 -9.877 1.383 4.827 1.00 0.00 N ATOM 1441 CA ALA A 97 -10.586 0.847 3.674 1.00 0.00 C ATOM 1442 C ALA A 97 -10.560 -0.677 3.699 1.00 0.00 C ATOM 1443 O ALA A 97 -11.597 -1.323 3.549 1.00 0.00 O ATOM 1444 CB ALA A 97 -9.981 1.370 2.382 1.00 0.00 C ATOM 0 H ALA A 97 -9.078 1.974 4.595 1.00 0.00 H new ATOM 0 HA ALA A 97 -11.624 1.177 3.722 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -10.525 0.958 1.532 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -10.049 2.458 2.363 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -8.935 1.070 2.323 1.00 0.00 H new ATOM 1450 N LEU A 98 -9.372 -1.238 3.914 1.00 0.00 N ATOM 1451 CA LEU A 98 -9.208 -2.686 4.047 1.00 0.00 C ATOM 1452 C LEU A 98 -10.090 -3.231 5.169 1.00 0.00 C ATOM 1453 O LEU A 98 -10.815 -4.206 4.980 1.00 0.00 O ATOM 1454 CB LEU A 98 -7.738 -3.039 4.320 1.00 0.00 C ATOM 1455 CG LEU A 98 -6.874 -3.325 3.083 1.00 0.00 C ATOM 1456 CD1 LEU A 98 -6.907 -2.167 2.100 1.00 0.00 C ATOM 1457 CD2 LEU A 98 -5.441 -3.624 3.499 1.00 0.00 C ATOM 0 H LEU A 98 -8.504 -0.710 4.000 1.00 0.00 H new ATOM 0 HA LEU A 98 -9.514 -3.147 3.108 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -7.284 -2.217 4.874 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -7.710 -3.914 4.969 1.00 0.00 H new ATOM 0 HG LEU A 98 -7.289 -4.199 2.581 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -6.285 -2.404 1.237 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -7.933 -1.997 1.772 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -6.527 -1.267 2.585 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -4.839 -3.825 2.613 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -5.030 -2.766 4.030 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -5.426 -4.496 4.153 1.00 0.00 H new ATOM 1469 N ILE A 99 -10.033 -2.583 6.330 1.00 0.00 N ATOM 1470 CA ILE A 99 -10.858 -2.967 7.473 1.00 0.00 C ATOM 1471 C ILE A 99 -12.337 -2.988 7.086 1.00 0.00 C ATOM 1472 O ILE A 99 -13.069 -3.913 7.434 1.00 0.00 O ATOM 1473 CB ILE A 99 -10.659 -1.997 8.662 1.00 0.00 C ATOM 1474 CG1 ILE A 99 -9.187 -1.957 9.079 1.00 0.00 C ATOM 1475 CG2 ILE A 99 -11.535 -2.402 9.843 1.00 0.00 C ATOM 1476 CD1 ILE A 99 -8.878 -0.890 10.108 1.00 0.00 C ATOM 0 H ILE A 99 -9.421 -1.786 6.505 1.00 0.00 H new ATOM 0 HA ILE A 99 -10.546 -3.966 7.777 1.00 0.00 H new ATOM 0 HB ILE A 99 -10.957 -0.999 8.341 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -8.905 -2.930 9.481 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -8.572 -1.787 8.195 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -11.379 -1.706 10.667 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -12.583 -2.380 9.543 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -11.270 -3.410 10.164 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -7.817 -0.920 10.356 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -9.128 0.090 9.702 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -9.466 -1.071 11.008 1.00 0.00 H new ATOM 1488 N THR A 100 -12.753 -1.977 6.333 1.00 0.00 N ATOM 1489 CA THR A 100 -14.140 -1.846 5.903 1.00 0.00 C ATOM 1490 C THR A 100 -14.533 -2.976 4.942 1.00 0.00 C ATOM 1491 O THR A 100 -15.710 -3.323 4.820 1.00 0.00 O ATOM 1492 CB THR A 100 -14.373 -0.478 5.224 1.00 0.00 C ATOM 1493 OG1 THR A 100 -13.886 0.573 6.069 1.00 0.00 O ATOM 1494 CG2 THR A 100 -15.849 -0.245 4.940 1.00 0.00 C ATOM 0 H THR A 100 -12.143 -1.229 6.005 1.00 0.00 H new ATOM 0 HA THR A 100 -14.768 -1.914 6.792 1.00 0.00 H new ATOM 0 HB THR A 100 -13.833 -0.479 4.277 1.00 0.00 H new ATOM 0 HG1 THR A 100 -12.926 0.699 5.915 1.00 0.00 H new ATOM 0 HG21 THR A 100 -15.979 0.726 4.462 1.00 0.00 H new ATOM 0 HG22 THR A 100 -16.220 -1.028 4.278 1.00 0.00 H new ATOM 0 HG23 THR A 100 -16.407 -0.266 5.876 1.00 0.00 H new ATOM 1502 N GLN A 101 -13.544 -3.564 4.274 1.00 0.00 N ATOM 1503 CA GLN A 101 -13.801 -4.662 3.346 1.00 0.00 C ATOM 1504 C GLN A 101 -13.937 -5.981 4.104 1.00 0.00 C ATOM 1505 O GLN A 101 -14.303 -7.004 3.528 1.00 0.00 O ATOM 1506 CB GLN A 101 -12.676 -4.792 2.308 1.00 0.00 C ATOM 1507 CG GLN A 101 -12.347 -3.512 1.552 1.00 0.00 C ATOM 1508 CD GLN A 101 -13.555 -2.871 0.898 1.00 0.00 C ATOM 1509 OE1 GLN A 101 -13.915 -3.199 -0.232 1.00 0.00 O ATOM 1510 NE2 GLN A 101 -14.167 -1.933 1.596 1.00 0.00 N ATOM 0 H GLN A 101 -12.562 -3.300 4.357 1.00 0.00 H new ATOM 0 HA GLN A 101 -14.733 -4.439 2.827 1.00 0.00 H new ATOM 0 HB2 GLN A 101 -11.775 -5.140 2.813 1.00 0.00 H new ATOM 0 HB3 GLN A 101 -12.954 -5.561 1.587 1.00 0.00 H new ATOM 0 HG2 GLN A 101 -11.895 -2.798 2.241 1.00 0.00 H new ATOM 0 HG3 GLN A 101 -11.603 -3.732 0.787 1.00 0.00 H new ATOM 0 HE21 GLN A 101 -13.834 -1.693 2.530 1.00 0.00 H new ATOM 0 HE22 GLN A 101 -14.973 -1.448 1.202 1.00 0.00 H new ATOM 1519 N GLY A 102 -13.634 -5.951 5.395 1.00 0.00 N ATOM 1520 CA GLY A 102 -13.707 -7.151 6.203 1.00 0.00 C ATOM 1521 C GLY A 102 -12.334 -7.682 6.555 1.00 0.00 C ATOM 1522 O GLY A 102 -12.088 -8.885 6.486 1.00 0.00 O ATOM 0 H GLY A 102 -13.338 -5.114 5.898 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -14.259 -6.939 7.118 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -14.265 -7.917 5.665 1.00 0.00 H new ATOM 1526 N VAL A 103 -11.432 -6.781 6.914 1.00 0.00 N ATOM 1527 CA VAL A 103 -10.083 -7.162 7.301 1.00 0.00 C ATOM 1528 C VAL A 103 -9.815 -6.759 8.748 1.00 0.00 C ATOM 1529 O VAL A 103 -10.184 -5.663 9.173 1.00 0.00 O ATOM 1530 CB VAL A 103 -9.022 -6.524 6.371 1.00 0.00 C ATOM 1531 CG1 VAL A 103 -7.612 -6.812 6.865 1.00 0.00 C ATOM 1532 CG2 VAL A 103 -9.192 -7.029 4.945 1.00 0.00 C ATOM 0 H VAL A 103 -11.611 -5.777 6.945 1.00 0.00 H new ATOM 0 HA VAL A 103 -10.006 -8.245 7.207 1.00 0.00 H new ATOM 0 HB VAL A 103 -9.172 -5.444 6.384 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -6.889 -6.351 6.192 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -7.487 -6.402 7.867 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -7.448 -7.889 6.891 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -8.438 -6.571 4.304 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -9.074 -8.112 4.926 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -10.185 -6.766 4.582 1.00 0.00 H new ATOM 1542 N ASP A 104 -9.200 -7.660 9.506 1.00 0.00 N ATOM 1543 CA ASP A 104 -8.871 -7.394 10.901 1.00 0.00 C ATOM 1544 C ASP A 104 -7.771 -6.342 11.010 1.00 0.00 C ATOM 1545 O ASP A 104 -6.708 -6.469 10.401 1.00 0.00 O ATOM 1546 CB ASP A 104 -8.445 -8.686 11.605 1.00 0.00 C ATOM 1547 CG ASP A 104 -7.897 -8.443 12.999 1.00 0.00 C ATOM 1548 OD1 ASP A 104 -8.462 -7.609 13.735 1.00 0.00 O ATOM 1549 OD2 ASP A 104 -6.889 -9.079 13.355 1.00 0.00 O ATOM 0 H ASP A 104 -8.919 -8.583 9.176 1.00 0.00 H new ATOM 0 HA ASP A 104 -9.763 -7.006 11.392 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -9.300 -9.359 11.668 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -7.687 -9.189 11.004 1.00 0.00 H new ATOM 1554 N ALA A 105 -8.041 -5.310 11.798 1.00 0.00 N ATOM 1555 CA ALA A 105 -7.133 -4.182 11.950 1.00 0.00 C ATOM 1556 C ALA A 105 -5.869 -4.568 12.705 1.00 0.00 C ATOM 1557 O ALA A 105 -4.833 -3.920 12.565 1.00 0.00 O ATOM 1558 CB ALA A 105 -7.837 -3.047 12.674 1.00 0.00 C ATOM 0 H ALA A 105 -8.895 -5.232 12.350 1.00 0.00 H new ATOM 0 HA ALA A 105 -6.838 -3.859 10.952 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -7.152 -2.206 12.785 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -8.708 -2.733 12.098 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -8.157 -3.387 13.659 1.00 0.00 H new ATOM 1564 N SER A 106 -5.953 -5.630 13.495 1.00 0.00 N ATOM 1565 CA SER A 106 -4.837 -6.058 14.330 1.00 0.00 C ATOM 1566 C SER A 106 -3.696 -6.625 13.485 1.00 0.00 C ATOM 1567 O SER A 106 -2.590 -6.838 13.983 1.00 0.00 O ATOM 1568 CB SER A 106 -5.316 -7.107 15.332 1.00 0.00 C ATOM 1569 OG SER A 106 -6.492 -6.672 15.994 1.00 0.00 O ATOM 0 H SER A 106 -6.786 -6.213 13.576 1.00 0.00 H new ATOM 0 HA SER A 106 -4.458 -5.187 14.865 1.00 0.00 H new ATOM 0 HB2 SER A 106 -5.511 -8.047 14.816 1.00 0.00 H new ATOM 0 HB3 SER A 106 -4.532 -7.302 16.064 1.00 0.00 H new ATOM 0 HG SER A 106 -7.272 -6.859 15.431 1.00 0.00 H new ATOM 1575 N ARG A 107 -3.970 -6.860 12.208 1.00 0.00 N ATOM 1576 CA ARG A 107 -2.978 -7.424 11.301 1.00 0.00 C ATOM 1577 C ARG A 107 -2.340 -6.329 10.454 1.00 0.00 C ATOM 1578 O ARG A 107 -1.476 -6.597 9.620 1.00 0.00 O ATOM 1579 CB ARG A 107 -3.631 -8.469 10.392 1.00 0.00 C ATOM 1580 CG ARG A 107 -4.520 -9.444 11.146 1.00 0.00 C ATOM 1581 CD ARG A 107 -5.175 -10.459 10.226 1.00 0.00 C ATOM 1582 NE ARG A 107 -6.281 -11.144 10.893 1.00 0.00 N ATOM 1583 CZ ARG A 107 -6.355 -12.460 11.069 1.00 0.00 C ATOM 1584 NH1 ARG A 107 -5.384 -13.255 10.636 1.00 0.00 N ATOM 1585 NH2 ARG A 107 -7.400 -12.984 11.693 1.00 0.00 N ATOM 0 H ARG A 107 -4.874 -6.668 11.776 1.00 0.00 H new ATOM 0 HA ARG A 107 -2.200 -7.902 11.897 1.00 0.00 H new ATOM 0 HB2 ARG A 107 -4.223 -7.961 9.631 1.00 0.00 H new ATOM 0 HB3 ARG A 107 -2.852 -9.026 9.871 1.00 0.00 H new ATOM 0 HG2 ARG A 107 -3.927 -9.967 11.896 1.00 0.00 H new ATOM 0 HG3 ARG A 107 -5.292 -8.890 11.680 1.00 0.00 H new ATOM 0 HD2 ARG A 107 -5.542 -9.958 9.330 1.00 0.00 H new ATOM 0 HD3 ARG A 107 -4.434 -11.190 9.901 1.00 0.00 H new ATOM 0 HE ARG A 107 -7.048 -10.573 11.248 1.00 0.00 H new ATOM 0 HH11 ARG A 107 -4.572 -12.858 10.164 1.00 0.00 H new ATOM 0 HH12 ARG A 107 -5.450 -14.263 10.776 1.00 0.00 H new ATOM 0 HH21 ARG A 107 -8.145 -12.378 12.037 1.00 0.00 H new ATOM 0 HH22 ARG A 107 -7.459 -13.993 11.829 1.00 0.00 H new ATOM 1599 N ILE A 108 -2.766 -5.094 10.678 1.00 0.00 N ATOM 1600 CA ILE A 108 -2.300 -3.970 9.882 1.00 0.00 C ATOM 1601 C ILE A 108 -1.426 -3.031 10.711 1.00 0.00 C ATOM 1602 O ILE A 108 -1.779 -2.659 11.832 1.00 0.00 O ATOM 1603 CB ILE A 108 -3.484 -3.175 9.289 1.00 0.00 C ATOM 1604 CG1 ILE A 108 -4.415 -4.109 8.504 1.00 0.00 C ATOM 1605 CG2 ILE A 108 -2.971 -2.059 8.388 1.00 0.00 C ATOM 1606 CD1 ILE A 108 -5.657 -3.428 7.970 1.00 0.00 C ATOM 0 H ILE A 108 -3.435 -4.846 11.407 1.00 0.00 H new ATOM 0 HA ILE A 108 -1.705 -4.382 9.066 1.00 0.00 H new ATOM 0 HB ILE A 108 -4.050 -2.730 10.108 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -3.862 -4.541 7.670 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -4.714 -4.935 9.150 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -3.816 -1.506 7.976 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -2.343 -1.383 8.968 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -2.387 -2.488 7.574 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -6.264 -4.152 7.427 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -6.234 -3.020 8.800 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -5.368 -2.620 7.298 1.00 0.00 H new ATOM 1618 N ARG A 109 -0.284 -2.662 10.152 1.00 0.00 N ATOM 1619 CA ARG A 109 0.632 -1.730 10.788 1.00 0.00 C ATOM 1620 C ARG A 109 0.791 -0.499 9.903 1.00 0.00 C ATOM 1621 O ARG A 109 1.444 -0.559 8.862 1.00 0.00 O ATOM 1622 CB ARG A 109 1.993 -2.403 11.006 1.00 0.00 C ATOM 1623 CG ARG A 109 2.991 -1.579 11.810 1.00 0.00 C ATOM 1624 CD ARG A 109 2.717 -1.646 13.308 1.00 0.00 C ATOM 1625 NE ARG A 109 1.566 -0.839 13.709 1.00 0.00 N ATOM 1626 CZ ARG A 109 0.617 -1.253 14.549 1.00 0.00 C ATOM 1627 NH1 ARG A 109 0.634 -2.491 15.026 1.00 0.00 N ATOM 1628 NH2 ARG A 109 -0.349 -0.419 14.909 1.00 0.00 N ATOM 0 H ARG A 109 0.033 -3.001 9.244 1.00 0.00 H new ATOM 0 HA ARG A 109 0.233 -1.429 11.756 1.00 0.00 H new ATOM 0 HB2 ARG A 109 1.835 -3.354 11.515 1.00 0.00 H new ATOM 0 HB3 ARG A 109 2.430 -2.630 10.034 1.00 0.00 H new ATOM 0 HG2 ARG A 109 4.001 -1.938 11.610 1.00 0.00 H new ATOM 0 HG3 ARG A 109 2.951 -0.541 11.481 1.00 0.00 H new ATOM 0 HD2 ARG A 109 2.546 -2.683 13.596 1.00 0.00 H new ATOM 0 HD3 ARG A 109 3.600 -1.307 13.850 1.00 0.00 H new ATOM 0 HE ARG A 109 1.484 0.101 13.321 1.00 0.00 H new ATOM 0 HH11 ARG A 109 1.377 -3.134 14.750 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -0.096 -2.800 15.668 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -0.363 0.533 14.544 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -1.078 -0.730 15.551 1.00 0.00 H new ATOM 1642 N THR A 110 0.172 0.603 10.293 1.00 0.00 N ATOM 1643 CA THR A 110 0.227 1.817 9.498 1.00 0.00 C ATOM 1644 C THR A 110 1.318 2.758 9.991 1.00 0.00 C ATOM 1645 O THR A 110 1.323 3.166 11.154 1.00 0.00 O ATOM 1646 CB THR A 110 -1.128 2.547 9.503 1.00 0.00 C ATOM 1647 OG1 THR A 110 -1.665 2.587 10.834 1.00 0.00 O ATOM 1648 CG2 THR A 110 -2.113 1.855 8.579 1.00 0.00 C ATOM 0 H THR A 110 -0.372 0.681 11.152 1.00 0.00 H new ATOM 0 HA THR A 110 0.463 1.518 8.477 1.00 0.00 H new ATOM 0 HB THR A 110 -0.967 3.565 9.148 1.00 0.00 H new ATOM 0 HG1 THR A 110 -0.949 2.798 11.469 1.00 0.00 H new ATOM 0 HG21 THR A 110 -3.064 2.387 8.597 1.00 0.00 H new ATOM 0 HG22 THR A 110 -1.718 1.852 7.563 1.00 0.00 H new ATOM 0 HG23 THR A 110 -2.265 0.828 8.912 1.00 0.00 H new ATOM 1656 N GLN A 111 2.243 3.093 9.105 1.00 0.00 N ATOM 1657 CA GLN A 111 3.329 3.996 9.442 1.00 0.00 C ATOM 1658 C GLN A 111 3.566 5.003 8.323 1.00 0.00 C ATOM 1659 O GLN A 111 4.055 4.662 7.245 1.00 0.00 O ATOM 1660 CB GLN A 111 4.610 3.206 9.745 1.00 0.00 C ATOM 1661 CG GLN A 111 4.934 2.137 8.711 1.00 0.00 C ATOM 1662 CD GLN A 111 6.215 1.389 9.020 1.00 0.00 C ATOM 1663 OE1 GLN A 111 7.295 1.765 8.569 1.00 0.00 O ATOM 1664 NE2 GLN A 111 6.102 0.328 9.800 1.00 0.00 N ATOM 0 H GLN A 111 2.262 2.751 8.144 1.00 0.00 H new ATOM 0 HA GLN A 111 3.047 4.550 10.337 1.00 0.00 H new ATOM 0 HB2 GLN A 111 5.447 3.901 9.809 1.00 0.00 H new ATOM 0 HB3 GLN A 111 4.512 2.734 10.723 1.00 0.00 H new ATOM 0 HG2 GLN A 111 4.108 1.427 8.658 1.00 0.00 H new ATOM 0 HG3 GLN A 111 5.018 2.602 7.729 1.00 0.00 H new ATOM 0 HE21 GLN A 111 5.186 0.050 10.153 1.00 0.00 H new ATOM 0 HE22 GLN A 111 6.930 -0.213 10.049 1.00 0.00 H new ATOM 1673 N GLY A 112 3.191 6.243 8.574 1.00 0.00 N ATOM 1674 CA GLY A 112 3.459 7.304 7.634 1.00 0.00 C ATOM 1675 C GLY A 112 4.735 8.028 7.985 1.00 0.00 C ATOM 1676 O GLY A 112 4.704 9.114 8.559 1.00 0.00 O ATOM 0 H GLY A 112 2.701 6.536 9.420 1.00 0.00 H new ATOM 0 HA2 GLY A 112 3.535 6.892 6.628 1.00 0.00 H new ATOM 0 HA3 GLY A 112 2.627 8.008 7.628 1.00 0.00 H new ATOM 1680 N LEU A 113 5.859 7.414 7.646 1.00 0.00 N ATOM 1681 CA LEU A 113 7.161 7.928 8.040 1.00 0.00 C ATOM 1682 C LEU A 113 7.611 9.051 7.112 1.00 0.00 C ATOM 1683 O LEU A 113 8.576 9.758 7.396 1.00 0.00 O ATOM 1684 CB LEU A 113 8.199 6.803 8.029 1.00 0.00 C ATOM 1685 CG LEU A 113 7.842 5.560 8.852 1.00 0.00 C ATOM 1686 CD1 LEU A 113 8.988 4.564 8.821 1.00 0.00 C ATOM 1687 CD2 LEU A 113 7.499 5.930 10.289 1.00 0.00 C ATOM 0 H LEU A 113 5.895 6.555 7.096 1.00 0.00 H new ATOM 0 HA LEU A 113 7.072 8.329 9.050 1.00 0.00 H new ATOM 0 HB2 LEU A 113 8.365 6.497 6.996 1.00 0.00 H new ATOM 0 HB3 LEU A 113 9.144 7.202 8.399 1.00 0.00 H new ATOM 0 HG LEU A 113 6.961 5.100 8.405 1.00 0.00 H new ATOM 0 HD11 LEU A 113 8.723 3.685 9.409 1.00 0.00 H new ATOM 0 HD12 LEU A 113 9.183 4.266 7.791 1.00 0.00 H new ATOM 0 HD13 LEU A 113 9.882 5.025 9.241 1.00 0.00 H new ATOM 0 HD21 LEU A 113 7.250 5.028 10.848 1.00 0.00 H new ATOM 0 HD22 LEU A 113 8.355 6.419 10.753 1.00 0.00 H new ATOM 0 HD23 LEU A 113 6.646 6.608 10.296 1.00 0.00 H new ATOM 1699 N GLY A 114 6.904 9.210 6.003 1.00 0.00 N ATOM 1700 CA GLY A 114 7.261 10.229 5.039 1.00 0.00 C ATOM 1701 C GLY A 114 8.511 9.866 4.259 1.00 0.00 C ATOM 1702 O GLY A 114 8.670 8.723 3.841 1.00 0.00 O ATOM 0 H GLY A 114 6.088 8.651 5.754 1.00 0.00 H new ATOM 0 HA2 GLY A 114 6.433 10.378 4.346 1.00 0.00 H new ATOM 0 HA3 GLY A 114 7.419 11.176 5.555 1.00 0.00 H new ATOM 1706 N PRO A 115 9.436 10.820 4.067 1.00 0.00 N ATOM 1707 CA PRO A 115 10.673 10.590 3.315 1.00 0.00 C ATOM 1708 C PRO A 115 11.749 9.904 4.155 1.00 0.00 C ATOM 1709 O PRO A 115 12.944 10.133 3.967 1.00 0.00 O ATOM 1710 CB PRO A 115 11.103 12.008 2.944 1.00 0.00 C ATOM 1711 CG PRO A 115 10.608 12.857 4.064 1.00 0.00 C ATOM 1712 CD PRO A 115 9.343 12.209 4.563 1.00 0.00 C ATOM 0 HA PRO A 115 10.525 9.928 2.462 1.00 0.00 H new ATOM 0 HB2 PRO A 115 12.186 12.080 2.841 1.00 0.00 H new ATOM 0 HB3 PRO A 115 10.671 12.317 1.992 1.00 0.00 H new ATOM 0 HG2 PRO A 115 11.351 12.922 4.859 1.00 0.00 H new ATOM 0 HG3 PRO A 115 10.415 13.874 3.724 1.00 0.00 H new ATOM 0 HD2 PRO A 115 9.280 12.241 5.651 1.00 0.00 H new ATOM 0 HD3 PRO A 115 8.457 12.713 4.177 1.00 0.00 H new ATOM 1720 N ALA A 116 11.317 9.042 5.065 1.00 0.00 N ATOM 1721 CA ALA A 116 12.231 8.369 5.975 1.00 0.00 C ATOM 1722 C ALA A 116 12.984 7.241 5.280 1.00 0.00 C ATOM 1723 O ALA A 116 14.122 6.939 5.634 1.00 0.00 O ATOM 1724 CB ALA A 116 11.481 7.834 7.182 1.00 0.00 C ATOM 0 H ALA A 116 10.336 8.792 5.192 1.00 0.00 H new ATOM 0 HA ALA A 116 12.964 9.104 6.309 1.00 0.00 H new ATOM 0 HB1 ALA A 116 12.180 7.334 7.852 1.00 0.00 H new ATOM 0 HB2 ALA A 116 11.002 8.660 7.708 1.00 0.00 H new ATOM 0 HB3 ALA A 116 10.722 7.124 6.853 1.00 0.00 H new ATOM 1730 N ASN A 117 12.350 6.619 4.295 1.00 0.00 N ATOM 1731 CA ASN A 117 12.983 5.528 3.561 1.00 0.00 C ATOM 1732 C ASN A 117 13.264 5.947 2.124 1.00 0.00 C ATOM 1733 O ASN A 117 12.359 5.959 1.286 1.00 0.00 O ATOM 1734 CB ASN A 117 12.109 4.265 3.554 1.00 0.00 C ATOM 1735 CG ASN A 117 11.844 3.696 4.936 1.00 0.00 C ATOM 1736 OD1 ASN A 117 12.659 3.832 5.850 1.00 0.00 O ATOM 1737 ND2 ASN A 117 10.704 3.040 5.096 1.00 0.00 N ATOM 0 H ASN A 117 11.405 6.848 3.986 1.00 0.00 H new ATOM 0 HA ASN A 117 13.919 5.299 4.070 1.00 0.00 H new ATOM 0 HB2 ASN A 117 11.156 4.496 3.078 1.00 0.00 H new ATOM 0 HB3 ASN A 117 12.593 3.503 2.944 1.00 0.00 H new ATOM 0 HD21 ASN A 117 10.476 2.626 6.000 1.00 0.00 H new ATOM 0 HD22 ASN A 117 10.054 2.949 4.315 1.00 0.00 H new ATOM 1744 N PRO A 118 14.511 6.335 1.821 1.00 0.00 N ATOM 1745 CA PRO A 118 14.932 6.625 0.456 1.00 0.00 C ATOM 1746 C PRO A 118 15.062 5.343 -0.358 1.00 0.00 C ATOM 1747 O PRO A 118 16.139 4.747 -0.438 1.00 0.00 O ATOM 1748 CB PRO A 118 16.300 7.309 0.616 1.00 0.00 C ATOM 1749 CG PRO A 118 16.458 7.564 2.079 1.00 0.00 C ATOM 1750 CD PRO A 118 15.601 6.547 2.778 1.00 0.00 C ATOM 0 HA PRO A 118 14.213 7.249 -0.075 1.00 0.00 H new ATOM 0 HB2 PRO A 118 17.102 6.673 0.241 1.00 0.00 H new ATOM 0 HB3 PRO A 118 16.341 8.240 0.050 1.00 0.00 H new ATOM 0 HG2 PRO A 118 17.501 7.467 2.380 1.00 0.00 H new ATOM 0 HG3 PRO A 118 16.146 8.577 2.333 1.00 0.00 H new ATOM 0 HD2 PRO A 118 16.148 5.626 2.980 1.00 0.00 H new ATOM 0 HD3 PRO A 118 15.234 6.916 3.736 1.00 0.00 H new ATOM 1758 N ILE A 119 13.939 4.889 -0.903 1.00 0.00 N ATOM 1759 CA ILE A 119 13.910 3.682 -1.723 1.00 0.00 C ATOM 1760 C ILE A 119 14.702 3.886 -3.013 1.00 0.00 C ATOM 1761 O ILE A 119 15.504 3.040 -3.405 1.00 0.00 O ATOM 1762 CB ILE A 119 12.454 3.259 -2.051 1.00 0.00 C ATOM 1763 CG1 ILE A 119 12.441 2.116 -3.075 1.00 0.00 C ATOM 1764 CG2 ILE A 119 11.636 4.449 -2.547 1.00 0.00 C ATOM 1765 CD1 ILE A 119 11.052 1.691 -3.492 1.00 0.00 C ATOM 0 H ILE A 119 13.032 5.341 -0.791 1.00 0.00 H new ATOM 0 HA ILE A 119 14.376 2.882 -1.148 1.00 0.00 H new ATOM 0 HB ILE A 119 11.990 2.898 -1.133 1.00 0.00 H new ATOM 0 HG12 ILE A 119 12.998 2.426 -3.959 1.00 0.00 H new ATOM 0 HG13 ILE A 119 12.963 1.257 -2.654 1.00 0.00 H new ATOM 0 HG21 ILE A 119 10.620 4.124 -2.770 1.00 0.00 H new ATOM 0 HG22 ILE A 119 11.610 5.219 -1.776 1.00 0.00 H new ATOM 0 HG23 ILE A 119 12.093 4.854 -3.450 1.00 0.00 H new ATOM 0 HD11 ILE A 119 11.122 0.880 -4.217 1.00 0.00 H new ATOM 0 HD12 ILE A 119 10.498 1.350 -2.618 1.00 0.00 H new ATOM 0 HD13 ILE A 119 10.533 2.537 -3.943 1.00 0.00 H new ATOM 1777 N ALA A 120 14.481 5.016 -3.657 1.00 0.00 N ATOM 1778 CA ALA A 120 15.212 5.364 -4.860 1.00 0.00 C ATOM 1779 C ALA A 120 16.252 6.420 -4.531 1.00 0.00 C ATOM 1780 O ALA A 120 16.264 6.940 -3.414 1.00 0.00 O ATOM 1781 CB ALA A 120 14.255 5.868 -5.929 1.00 0.00 C ATOM 0 H ALA A 120 13.796 5.713 -3.364 1.00 0.00 H new ATOM 0 HA ALA A 120 15.717 4.478 -5.246 1.00 0.00 H new ATOM 0 HB1 ALA A 120 14.816 6.126 -6.827 1.00 0.00 H new ATOM 0 HB2 ALA A 120 13.530 5.089 -6.165 1.00 0.00 H new ATOM 0 HB3 ALA A 120 13.732 6.751 -5.562 1.00 0.00 H new ATOM 1787 N SER A 121 17.120 6.723 -5.487 1.00 0.00 N ATOM 1788 CA SER A 121 18.108 7.779 -5.317 1.00 0.00 C ATOM 1789 C SER A 121 17.414 9.094 -4.970 1.00 0.00 C ATOM 1790 O SER A 121 16.773 9.722 -5.814 1.00 0.00 O ATOM 1791 CB SER A 121 18.938 7.920 -6.589 1.00 0.00 C ATOM 1792 OG SER A 121 19.496 6.669 -6.963 1.00 0.00 O ATOM 0 H SER A 121 17.160 6.251 -6.390 1.00 0.00 H new ATOM 0 HA SER A 121 18.776 7.520 -4.496 1.00 0.00 H new ATOM 0 HB2 SER A 121 18.314 8.302 -7.397 1.00 0.00 H new ATOM 0 HB3 SER A 121 19.735 8.647 -6.431 1.00 0.00 H new ATOM 0 HG SER A 121 20.024 6.778 -7.782 1.00 0.00 H new ATOM 1798 N ASN A 122 17.542 9.492 -3.712 1.00 0.00 N ATOM 1799 CA ASN A 122 16.788 10.614 -3.174 1.00 0.00 C ATOM 1800 C ASN A 122 17.455 11.943 -3.506 1.00 0.00 C ATOM 1801 O ASN A 122 16.865 13.008 -3.325 1.00 0.00 O ATOM 1802 CB ASN A 122 16.646 10.453 -1.657 1.00 0.00 C ATOM 1803 CG ASN A 122 15.588 11.362 -1.073 1.00 0.00 C ATOM 1804 OD1 ASN A 122 15.868 12.495 -0.680 1.00 0.00 O ATOM 1805 ND2 ASN A 122 14.364 10.865 -0.994 1.00 0.00 N ATOM 0 H ASN A 122 18.168 9.049 -3.039 1.00 0.00 H new ATOM 0 HA ASN A 122 15.800 10.619 -3.635 1.00 0.00 H new ATOM 0 HB2 ASN A 122 16.397 9.417 -1.427 1.00 0.00 H new ATOM 0 HB3 ASN A 122 17.604 10.664 -1.182 1.00 0.00 H new ATOM 0 HD21 ASN A 122 13.611 11.426 -0.596 1.00 0.00 H new ATOM 0 HD22 ASN A 122 14.174 9.921 -1.331 1.00 0.00 H new ATOM 1812 N SER A 123 18.681 11.873 -4.012 1.00 0.00 N ATOM 1813 CA SER A 123 19.438 13.072 -4.347 1.00 0.00 C ATOM 1814 C SER A 123 18.863 13.751 -5.595 1.00 0.00 C ATOM 1815 O SER A 123 19.150 14.916 -5.866 1.00 0.00 O ATOM 1816 CB SER A 123 20.914 12.722 -4.563 1.00 0.00 C ATOM 1817 OG SER A 123 21.713 13.891 -4.661 1.00 0.00 O ATOM 0 H SER A 123 19.171 10.998 -4.199 1.00 0.00 H new ATOM 0 HA SER A 123 19.359 13.771 -3.514 1.00 0.00 H new ATOM 0 HB2 SER A 123 21.268 12.105 -3.737 1.00 0.00 H new ATOM 0 HB3 SER A 123 21.020 12.129 -5.472 1.00 0.00 H new ATOM 0 HG SER A 123 22.650 13.637 -4.797 1.00 0.00 H new ATOM 1823 N THR A 124 18.052 13.023 -6.350 1.00 0.00 N ATOM 1824 CA THR A 124 17.420 13.578 -7.533 1.00 0.00 C ATOM 1825 C THR A 124 15.917 13.717 -7.332 1.00 0.00 C ATOM 1826 O THR A 124 15.313 12.982 -6.543 1.00 0.00 O ATOM 1827 CB THR A 124 17.691 12.711 -8.779 1.00 0.00 C ATOM 1828 OG1 THR A 124 17.622 11.317 -8.438 1.00 0.00 O ATOM 1829 CG2 THR A 124 19.051 13.037 -9.376 1.00 0.00 C ATOM 0 H THR A 124 17.818 12.048 -6.163 1.00 0.00 H new ATOM 0 HA THR A 124 17.855 14.565 -7.694 1.00 0.00 H new ATOM 0 HB THR A 124 16.926 12.932 -9.524 1.00 0.00 H new ATOM 0 HG1 THR A 124 17.794 10.776 -9.237 1.00 0.00 H new ATOM 0 HG21 THR A 124 19.222 12.414 -10.254 1.00 0.00 H new ATOM 0 HG22 THR A 124 19.079 14.087 -9.666 1.00 0.00 H new ATOM 0 HG23 THR A 124 19.829 12.844 -8.637 1.00 0.00 H new ATOM 1837 N ALA A 125 15.317 14.656 -8.053 1.00 0.00 N ATOM 1838 CA ALA A 125 13.877 14.857 -8.005 1.00 0.00 C ATOM 1839 C ALA A 125 13.161 13.633 -8.561 1.00 0.00 C ATOM 1840 O ALA A 125 11.988 13.400 -8.269 1.00 0.00 O ATOM 1841 CB ALA A 125 13.485 16.108 -8.779 1.00 0.00 C ATOM 0 H ALA A 125 15.809 15.292 -8.680 1.00 0.00 H new ATOM 0 HA ALA A 125 13.576 14.995 -6.966 1.00 0.00 H new ATOM 0 HB1 ALA A 125 12.404 16.241 -8.732 1.00 0.00 H new ATOM 0 HB2 ALA A 125 13.977 16.976 -8.341 1.00 0.00 H new ATOM 0 HB3 ALA A 125 13.792 16.003 -9.820 1.00 0.00 H new ATOM 1847 N GLU A 126 13.890 12.853 -9.355 1.00 0.00 N ATOM 1848 CA GLU A 126 13.388 11.596 -9.895 1.00 0.00 C ATOM 1849 C GLU A 126 12.936 10.686 -8.758 1.00 0.00 C ATOM 1850 O GLU A 126 11.821 10.165 -8.766 1.00 0.00 O ATOM 1851 CB GLU A 126 14.482 10.888 -10.699 1.00 0.00 C ATOM 1852 CG GLU A 126 15.212 11.790 -11.681 1.00 0.00 C ATOM 1853 CD GLU A 126 14.288 12.422 -12.696 1.00 0.00 C ATOM 1854 OE1 GLU A 126 13.921 11.742 -13.676 1.00 0.00 O ATOM 1855 OE2 GLU A 126 13.935 13.606 -12.529 1.00 0.00 O ATOM 0 H GLU A 126 14.844 13.075 -9.641 1.00 0.00 H new ATOM 0 HA GLU A 126 12.544 11.814 -10.549 1.00 0.00 H new ATOM 0 HB2 GLU A 126 15.207 10.460 -10.007 1.00 0.00 H new ATOM 0 HB3 GLU A 126 14.036 10.058 -11.247 1.00 0.00 H new ATOM 0 HG2 GLU A 126 15.730 12.575 -11.130 1.00 0.00 H new ATOM 0 HG3 GLU A 126 15.974 11.210 -12.202 1.00 0.00 H new ATOM 1862 N GLY A 127 13.809 10.526 -7.768 1.00 0.00 N ATOM 1863 CA GLY A 127 13.505 9.675 -6.637 1.00 0.00 C ATOM 1864 C GLY A 127 12.464 10.288 -5.724 1.00 0.00 C ATOM 1865 O GLY A 127 11.669 9.577 -5.113 1.00 0.00 O ATOM 0 H GLY A 127 14.725 10.974 -7.731 1.00 0.00 H new ATOM 0 HA2 GLY A 127 13.148 8.710 -6.996 1.00 0.00 H new ATOM 0 HA3 GLY A 127 14.417 9.487 -6.071 1.00 0.00 H new ATOM 1869 N LYS A 128 12.467 11.612 -5.637 1.00 0.00 N ATOM 1870 CA LYS A 128 11.511 12.329 -4.804 1.00 0.00 C ATOM 1871 C LYS A 128 10.099 12.208 -5.367 1.00 0.00 C ATOM 1872 O LYS A 128 9.140 11.991 -4.626 1.00 0.00 O ATOM 1873 CB LYS A 128 11.908 13.800 -4.687 1.00 0.00 C ATOM 1874 CG LYS A 128 13.277 14.004 -4.063 1.00 0.00 C ATOM 1875 CD LYS A 128 13.601 15.478 -3.892 1.00 0.00 C ATOM 1876 CE LYS A 128 14.902 15.676 -3.130 1.00 0.00 C ATOM 1877 NZ LYS A 128 14.889 14.959 -1.826 1.00 0.00 N ATOM 0 H LYS A 128 13.124 12.213 -6.135 1.00 0.00 H new ATOM 0 HA LYS A 128 11.522 11.880 -3.811 1.00 0.00 H new ATOM 0 HB2 LYS A 128 11.897 14.252 -5.679 1.00 0.00 H new ATOM 0 HB3 LYS A 128 11.162 14.324 -4.090 1.00 0.00 H new ATOM 0 HG2 LYS A 128 13.312 13.508 -3.093 1.00 0.00 H new ATOM 0 HG3 LYS A 128 14.036 13.534 -4.689 1.00 0.00 H new ATOM 0 HD2 LYS A 128 13.675 15.952 -4.871 1.00 0.00 H new ATOM 0 HD3 LYS A 128 12.788 15.971 -3.360 1.00 0.00 H new ATOM 0 HE2 LYS A 128 15.736 15.318 -3.734 1.00 0.00 H new ATOM 0 HE3 LYS A 128 15.066 16.740 -2.959 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 15.548 15.422 -1.169 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 13.929 14.982 -1.427 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 15.181 13.971 -1.970 1.00 0.00 H new ATOM 1891 N ALA A 129 9.981 12.338 -6.682 1.00 0.00 N ATOM 1892 CA ALA A 129 8.698 12.191 -7.354 1.00 0.00 C ATOM 1893 C ALA A 129 8.219 10.750 -7.266 1.00 0.00 C ATOM 1894 O ALA A 129 7.024 10.478 -7.146 1.00 0.00 O ATOM 1895 CB ALA A 129 8.816 12.620 -8.807 1.00 0.00 C ATOM 0 H ALA A 129 10.761 12.546 -7.305 1.00 0.00 H new ATOM 0 HA ALA A 129 7.968 12.831 -6.859 1.00 0.00 H new ATOM 0 HB1 ALA A 129 7.850 12.506 -9.300 1.00 0.00 H new ATOM 0 HB2 ALA A 129 9.126 13.664 -8.854 1.00 0.00 H new ATOM 0 HB3 ALA A 129 9.556 11.998 -9.311 1.00 0.00 H new ATOM 1901 N GLN A 130 9.174 9.831 -7.307 1.00 0.00 N ATOM 1902 CA GLN A 130 8.884 8.409 -7.217 1.00 0.00 C ATOM 1903 C GLN A 130 8.513 8.039 -5.786 1.00 0.00 C ATOM 1904 O GLN A 130 7.892 7.005 -5.541 1.00 0.00 O ATOM 1905 CB GLN A 130 10.111 7.614 -7.666 1.00 0.00 C ATOM 1906 CG GLN A 130 9.788 6.333 -8.412 1.00 0.00 C ATOM 1907 CD GLN A 130 11.012 5.762 -9.099 1.00 0.00 C ATOM 1908 OE1 GLN A 130 11.306 6.098 -10.245 1.00 0.00 O ATOM 1909 NE2 GLN A 130 11.735 4.899 -8.408 1.00 0.00 N ATOM 0 H GLN A 130 10.166 10.050 -7.403 1.00 0.00 H new ATOM 0 HA GLN A 130 8.041 8.170 -7.866 1.00 0.00 H new ATOM 0 HB2 GLN A 130 10.726 8.248 -8.305 1.00 0.00 H new ATOM 0 HB3 GLN A 130 10.711 7.369 -6.790 1.00 0.00 H new ATOM 0 HG2 GLN A 130 9.385 5.598 -7.715 1.00 0.00 H new ATOM 0 HG3 GLN A 130 9.013 6.529 -9.153 1.00 0.00 H new ATOM 0 HE21 GLN A 130 11.458 4.646 -7.460 1.00 0.00 H new ATOM 0 HE22 GLN A 130 12.570 4.486 -8.823 1.00 0.00 H new ATOM 1918 N ASN A 131 8.891 8.903 -4.845 1.00 0.00 N ATOM 1919 CA ASN A 131 8.652 8.664 -3.425 1.00 0.00 C ATOM 1920 C ASN A 131 7.216 9.007 -3.043 1.00 0.00 C ATOM 1921 O ASN A 131 6.762 8.670 -1.956 1.00 0.00 O ATOM 1922 CB ASN A 131 9.643 9.472 -2.575 1.00 0.00 C ATOM 1923 CG ASN A 131 9.603 9.109 -1.098 1.00 0.00 C ATOM 1924 OD1 ASN A 131 8.910 9.740 -0.305 1.00 0.00 O ATOM 1925 ND2 ASN A 131 10.351 8.082 -0.722 1.00 0.00 N ATOM 0 H ASN A 131 9.368 9.782 -5.045 1.00 0.00 H new ATOM 0 HA ASN A 131 8.806 7.603 -3.229 1.00 0.00 H new ATOM 0 HB2 ASN A 131 10.652 9.311 -2.955 1.00 0.00 H new ATOM 0 HB3 ASN A 131 9.426 10.534 -2.687 1.00 0.00 H new ATOM 0 HD21 ASN A 131 10.364 7.791 0.256 1.00 0.00 H new ATOM 0 HD22 ASN A 131 10.914 7.582 -1.410 1.00 0.00 H new ATOM 1932 N ARG A 132 6.494 9.670 -3.940 1.00 0.00 N ATOM 1933 CA ARG A 132 5.075 9.921 -3.716 1.00 0.00 C ATOM 1934 C ARG A 132 4.280 8.633 -3.913 1.00 0.00 C ATOM 1935 O ARG A 132 3.693 8.398 -4.973 1.00 0.00 O ATOM 1936 CB ARG A 132 4.549 11.025 -4.638 1.00 0.00 C ATOM 1937 CG ARG A 132 4.904 12.426 -4.168 1.00 0.00 C ATOM 1938 CD ARG A 132 4.328 13.491 -5.088 1.00 0.00 C ATOM 1939 NE ARG A 132 5.134 13.678 -6.294 1.00 0.00 N ATOM 1940 CZ ARG A 132 4.741 13.349 -7.524 1.00 0.00 C ATOM 1941 NH1 ARG A 132 3.570 12.753 -7.719 1.00 0.00 N ATOM 1942 NH2 ARG A 132 5.523 13.618 -8.557 1.00 0.00 N ATOM 0 H ARG A 132 6.861 10.039 -4.817 1.00 0.00 H new ATOM 0 HA ARG A 132 4.949 10.264 -2.689 1.00 0.00 H new ATOM 0 HB2 ARG A 132 4.951 10.873 -5.640 1.00 0.00 H new ATOM 0 HB3 ARG A 132 3.465 10.939 -4.713 1.00 0.00 H new ATOM 0 HG2 ARG A 132 4.527 12.577 -3.156 1.00 0.00 H new ATOM 0 HG3 ARG A 132 5.988 12.531 -4.124 1.00 0.00 H new ATOM 0 HD2 ARG A 132 3.313 13.213 -5.372 1.00 0.00 H new ATOM 0 HD3 ARG A 132 4.260 14.436 -4.549 1.00 0.00 H new ATOM 0 HE ARG A 132 6.061 14.089 -6.186 1.00 0.00 H new ATOM 0 HH11 ARG A 132 2.965 12.544 -6.924 1.00 0.00 H new ATOM 0 HH12 ARG A 132 3.275 12.504 -8.663 1.00 0.00 H new ATOM 0 HH21 ARG A 132 6.423 14.075 -8.410 1.00 0.00 H new ATOM 0 HH22 ARG A 132 5.226 13.368 -9.500 1.00 0.00 H new ATOM 1956 N ARG A 133 4.287 7.793 -2.885 1.00 0.00 N ATOM 1957 CA ARG A 133 3.708 6.463 -2.972 1.00 0.00 C ATOM 1958 C ARG A 133 3.270 5.965 -1.599 1.00 0.00 C ATOM 1959 O ARG A 133 3.591 6.562 -0.573 1.00 0.00 O ATOM 1960 CB ARG A 133 4.739 5.487 -3.555 1.00 0.00 C ATOM 1961 CG ARG A 133 6.050 5.460 -2.778 1.00 0.00 C ATOM 1962 CD ARG A 133 6.989 4.381 -3.286 1.00 0.00 C ATOM 1963 NE ARG A 133 7.250 4.509 -4.715 1.00 0.00 N ATOM 1964 CZ ARG A 133 7.570 3.486 -5.504 1.00 0.00 C ATOM 1965 NH1 ARG A 133 7.799 2.282 -4.984 1.00 0.00 N ATOM 1966 NH2 ARG A 133 7.706 3.676 -6.810 1.00 0.00 N ATOM 0 H ARG A 133 4.692 8.014 -1.975 1.00 0.00 H new ATOM 0 HA ARG A 133 2.833 6.516 -3.620 1.00 0.00 H new ATOM 0 HB2 ARG A 133 4.312 4.484 -3.569 1.00 0.00 H new ATOM 0 HB3 ARG A 133 4.944 5.761 -4.590 1.00 0.00 H new ATOM 0 HG2 ARG A 133 6.538 6.432 -2.856 1.00 0.00 H new ATOM 0 HG3 ARG A 133 5.842 5.292 -1.721 1.00 0.00 H new ATOM 0 HD2 ARG A 133 7.931 4.434 -2.740 1.00 0.00 H new ATOM 0 HD3 ARG A 133 6.558 3.401 -3.083 1.00 0.00 H new ATOM 0 HE ARG A 133 7.183 5.436 -5.134 1.00 0.00 H new ATOM 0 HH11 ARG A 133 7.730 2.140 -3.976 1.00 0.00 H new ATOM 0 HH12 ARG A 133 8.044 1.501 -5.593 1.00 0.00 H new ATOM 0 HH21 ARG A 133 7.565 4.605 -7.208 1.00 0.00 H new ATOM 0 HH22 ARG A 133 7.951 2.893 -7.416 1.00 0.00 H new ATOM 1980 N VAL A 134 2.523 4.876 -1.598 1.00 0.00 N ATOM 1981 CA VAL A 134 2.179 4.172 -0.373 1.00 0.00 C ATOM 1982 C VAL A 134 2.469 2.691 -0.568 1.00 0.00 C ATOM 1983 O VAL A 134 1.846 2.038 -1.401 1.00 0.00 O ATOM 1984 CB VAL A 134 0.694 4.369 0.008 1.00 0.00 C ATOM 1985 CG1 VAL A 134 0.355 3.609 1.284 1.00 0.00 C ATOM 1986 CG2 VAL A 134 0.366 5.847 0.164 1.00 0.00 C ATOM 0 H VAL A 134 2.138 4.454 -2.443 1.00 0.00 H new ATOM 0 HA VAL A 134 2.779 4.579 0.441 1.00 0.00 H new ATOM 0 HB VAL A 134 0.084 3.967 -0.801 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -0.695 3.763 1.531 1.00 0.00 H new ATOM 0 HG12 VAL A 134 0.540 2.545 1.134 1.00 0.00 H new ATOM 0 HG13 VAL A 134 0.977 3.974 2.101 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -0.684 5.960 0.432 1.00 0.00 H new ATOM 0 HG22 VAL A 134 0.989 6.277 0.948 1.00 0.00 H new ATOM 0 HG23 VAL A 134 0.558 6.364 -0.776 1.00 0.00 H new ATOM 1996 N GLU A 135 3.430 2.164 0.168 1.00 0.00 N ATOM 1997 CA GLU A 135 3.885 0.802 -0.063 1.00 0.00 C ATOM 1998 C GLU A 135 3.307 -0.156 0.967 1.00 0.00 C ATOM 1999 O GLU A 135 3.554 -0.026 2.167 1.00 0.00 O ATOM 2000 CB GLU A 135 5.415 0.748 -0.059 1.00 0.00 C ATOM 2001 CG GLU A 135 6.043 1.775 -0.989 1.00 0.00 C ATOM 2002 CD GLU A 135 7.514 1.531 -1.251 1.00 0.00 C ATOM 2003 OE1 GLU A 135 8.297 1.428 -0.281 1.00 0.00 O ATOM 2004 OE2 GLU A 135 7.887 1.446 -2.441 1.00 0.00 O ATOM 0 H GLU A 135 3.908 2.652 0.925 1.00 0.00 H new ATOM 0 HA GLU A 135 3.527 0.485 -1.043 1.00 0.00 H new ATOM 0 HB2 GLU A 135 5.777 0.914 0.956 1.00 0.00 H new ATOM 0 HB3 GLU A 135 5.740 -0.250 -0.354 1.00 0.00 H new ATOM 0 HG2 GLU A 135 5.507 1.770 -1.938 1.00 0.00 H new ATOM 0 HG3 GLU A 135 5.919 2.768 -0.558 1.00 0.00 H new ATOM 2011 N ILE A 136 2.518 -1.106 0.488 1.00 0.00 N ATOM 2012 CA ILE A 136 1.944 -2.128 1.345 1.00 0.00 C ATOM 2013 C ILE A 136 2.860 -3.343 1.360 1.00 0.00 C ATOM 2014 O ILE A 136 2.932 -4.097 0.389 1.00 0.00 O ATOM 2015 CB ILE A 136 0.520 -2.554 0.894 1.00 0.00 C ATOM 2016 CG1 ILE A 136 -0.495 -1.414 1.067 1.00 0.00 C ATOM 2017 CG2 ILE A 136 0.051 -3.780 1.668 1.00 0.00 C ATOM 2018 CD1 ILE A 136 -0.372 -0.302 0.047 1.00 0.00 C ATOM 0 H ILE A 136 2.261 -1.189 -0.495 1.00 0.00 H new ATOM 0 HA ILE A 136 1.852 -1.704 2.345 1.00 0.00 H new ATOM 0 HB ILE A 136 0.580 -2.801 -0.166 1.00 0.00 H new ATOM 0 HG12 ILE A 136 -1.501 -1.829 1.013 1.00 0.00 H new ATOM 0 HG13 ILE A 136 -0.379 -0.989 2.064 1.00 0.00 H new ATOM 0 HG21 ILE A 136 -0.949 -4.060 1.335 1.00 0.00 H new ATOM 0 HG22 ILE A 136 0.738 -4.607 1.490 1.00 0.00 H new ATOM 0 HG23 ILE A 136 0.028 -3.551 2.733 1.00 0.00 H new ATOM 0 HD11 ILE A 136 -1.127 0.459 0.245 1.00 0.00 H new ATOM 0 HD12 ILE A 136 0.620 0.145 0.114 1.00 0.00 H new ATOM 0 HD13 ILE A 136 -0.520 -0.708 -0.954 1.00 0.00 H new ATOM 2030 N THR A 137 3.578 -3.505 2.452 1.00 0.00 N ATOM 2031 CA THR A 137 4.526 -4.593 2.589 1.00 0.00 C ATOM 2032 C THR A 137 3.891 -5.776 3.315 1.00 0.00 C ATOM 2033 O THR A 137 3.641 -5.713 4.522 1.00 0.00 O ATOM 2034 CB THR A 137 5.777 -4.119 3.356 1.00 0.00 C ATOM 2035 OG1 THR A 137 6.328 -2.960 2.718 1.00 0.00 O ATOM 2036 CG2 THR A 137 6.832 -5.210 3.421 1.00 0.00 C ATOM 0 H THR A 137 3.522 -2.891 3.265 1.00 0.00 H new ATOM 0 HA THR A 137 4.820 -4.915 1.590 1.00 0.00 H new ATOM 0 HB THR A 137 5.474 -3.874 4.374 1.00 0.00 H new ATOM 0 HG1 THR A 137 7.121 -2.662 3.210 1.00 0.00 H new ATOM 0 HG21 THR A 137 7.701 -4.844 3.968 1.00 0.00 H new ATOM 0 HG22 THR A 137 6.423 -6.082 3.931 1.00 0.00 H new ATOM 0 HG23 THR A 137 7.130 -5.488 2.410 1.00 0.00 H new ATOM 2044 N LEU A 138 3.611 -6.838 2.572 1.00 0.00 N ATOM 2045 CA LEU A 138 3.027 -8.040 3.151 1.00 0.00 C ATOM 2046 C LEU A 138 4.118 -8.983 3.646 1.00 0.00 C ATOM 2047 O LEU A 138 4.850 -9.582 2.854 1.00 0.00 O ATOM 2048 CB LEU A 138 2.136 -8.751 2.131 1.00 0.00 C ATOM 2049 CG LEU A 138 0.915 -7.951 1.671 1.00 0.00 C ATOM 2050 CD1 LEU A 138 0.122 -8.739 0.642 1.00 0.00 C ATOM 2051 CD2 LEU A 138 0.033 -7.586 2.856 1.00 0.00 C ATOM 0 H LEU A 138 3.779 -6.892 1.567 1.00 0.00 H new ATOM 0 HA LEU A 138 2.413 -7.743 4.001 1.00 0.00 H new ATOM 0 HB2 LEU A 138 2.738 -9.002 1.257 1.00 0.00 H new ATOM 0 HB3 LEU A 138 1.794 -9.692 2.563 1.00 0.00 H new ATOM 0 HG LEU A 138 1.265 -7.028 1.208 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -0.743 -8.156 0.325 1.00 0.00 H new ATOM 0 HD12 LEU A 138 0.754 -8.949 -0.221 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -0.214 -9.677 1.083 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -0.829 -7.018 2.507 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -0.308 -8.496 3.350 1.00 0.00 H new ATOM 0 HD23 LEU A 138 0.604 -6.982 3.562 1.00 0.00 H new ATOM 2063 N SER A 139 4.223 -9.095 4.958 1.00 0.00 N ATOM 2064 CA SER A 139 5.226 -9.943 5.588 1.00 0.00 C ATOM 2065 C SER A 139 4.548 -11.124 6.281 1.00 0.00 C ATOM 2066 O SER A 139 3.327 -11.141 6.405 1.00 0.00 O ATOM 2067 CB SER A 139 6.013 -9.117 6.609 1.00 0.00 C ATOM 2068 OG SER A 139 6.461 -7.898 6.039 1.00 0.00 O ATOM 0 H SER A 139 3.619 -8.604 5.617 1.00 0.00 H new ATOM 0 HA SER A 139 5.908 -10.328 4.829 1.00 0.00 H new ATOM 0 HB2 SER A 139 5.385 -8.909 7.475 1.00 0.00 H new ATOM 0 HB3 SER A 139 6.868 -9.692 6.966 1.00 0.00 H new ATOM 0 HG SER A 139 7.183 -8.081 5.402 1.00 0.00 H new ATOM 2074 N PRO A 140 5.311 -12.142 6.712 1.00 0.00 N ATOM 2075 CA PRO A 140 4.769 -13.220 7.550 1.00 0.00 C ATOM 2076 C PRO A 140 4.181 -12.659 8.841 1.00 0.00 C ATOM 2077 O PRO A 140 4.788 -11.799 9.479 1.00 0.00 O ATOM 2078 CB PRO A 140 5.986 -14.101 7.846 1.00 0.00 C ATOM 2079 CG PRO A 140 6.957 -13.792 6.759 1.00 0.00 C ATOM 2080 CD PRO A 140 6.739 -12.345 6.410 1.00 0.00 C ATOM 0 HA PRO A 140 3.961 -13.766 7.063 1.00 0.00 H new ATOM 0 HB2 PRO A 140 6.406 -13.877 8.826 1.00 0.00 H new ATOM 0 HB3 PRO A 140 5.718 -15.157 7.848 1.00 0.00 H new ATOM 0 HG2 PRO A 140 7.981 -13.964 7.090 1.00 0.00 H new ATOM 0 HG3 PRO A 140 6.790 -14.432 5.893 1.00 0.00 H new ATOM 0 HD2 PRO A 140 7.374 -11.687 7.003 1.00 0.00 H new ATOM 0 HD3 PRO A 140 6.962 -12.145 5.362 1.00 0.00 H new ATOM 2088 N LEU A 141 2.995 -13.128 9.213 1.00 0.00 N ATOM 2089 CA LEU A 141 2.299 -12.583 10.371 1.00 0.00 C ATOM 2090 C LEU A 141 2.795 -13.225 11.669 1.00 0.00 C ATOM 2091 O LEU A 141 3.751 -12.740 12.277 1.00 0.00 O ATOM 2092 CB LEU A 141 0.785 -12.778 10.227 1.00 0.00 C ATOM 2093 CG LEU A 141 -0.082 -11.580 10.636 1.00 0.00 C ATOM 2094 CD1 LEU A 141 -1.554 -11.908 10.459 1.00 0.00 C ATOM 2095 CD2 LEU A 141 0.193 -11.162 12.073 1.00 0.00 C ATOM 0 H LEU A 141 2.499 -13.879 8.733 1.00 0.00 H new ATOM 0 HA LEU A 141 2.514 -11.516 10.418 1.00 0.00 H new ATOM 0 HB2 LEU A 141 0.566 -13.024 9.188 1.00 0.00 H new ATOM 0 HB3 LEU A 141 0.489 -13.639 10.827 1.00 0.00 H new ATOM 0 HG LEU A 141 0.177 -10.744 9.986 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -2.156 -11.048 10.753 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -1.750 -12.148 9.414 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -1.814 -12.763 11.083 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -0.437 -10.311 12.331 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -0.028 -11.993 12.742 1.00 0.00 H new ATOM 0 HD23 LEU A 141 1.241 -10.882 12.176 1.00 0.00 H new ATOM 2107 N LEU A 142 2.148 -14.324 12.071 1.00 0.00 N ATOM 2108 CA LEU A 142 2.435 -14.980 13.350 1.00 0.00 C ATOM 2109 C LEU A 142 2.243 -13.973 14.495 1.00 0.00 C ATOM 2110 O LEU A 142 1.493 -13.006 14.345 1.00 0.00 O ATOM 2111 CB LEU A 142 3.861 -15.551 13.344 1.00 0.00 C ATOM 2112 CG LEU A 142 4.166 -16.593 14.428 1.00 0.00 C ATOM 2113 CD1 LEU A 142 3.280 -17.817 14.261 1.00 0.00 C ATOM 2114 CD2 LEU A 142 5.634 -16.988 14.392 1.00 0.00 C ATOM 0 H LEU A 142 1.417 -14.780 11.524 1.00 0.00 H new ATOM 0 HA LEU A 142 1.745 -15.810 13.499 1.00 0.00 H new ATOM 0 HB2 LEU A 142 4.048 -16.002 12.370 1.00 0.00 H new ATOM 0 HB3 LEU A 142 4.564 -14.725 13.452 1.00 0.00 H new ATOM 0 HG LEU A 142 3.953 -16.147 15.400 1.00 0.00 H new ATOM 0 HD11 LEU A 142 3.513 -18.543 15.040 1.00 0.00 H new ATOM 0 HD12 LEU A 142 2.234 -17.522 14.340 1.00 0.00 H new ATOM 0 HD13 LEU A 142 3.458 -18.264 13.283 1.00 0.00 H new ATOM 0 HD21 LEU A 142 5.831 -17.728 15.168 1.00 0.00 H new ATOM 0 HD22 LEU A 142 5.873 -17.413 13.417 1.00 0.00 H new ATOM 0 HD23 LEU A 142 6.252 -16.107 14.565 1.00 0.00 H new ATOM 2126 N GLU A 143 2.886 -14.218 15.638 1.00 0.00 N ATOM 2127 CA GLU A 143 2.897 -13.262 16.745 1.00 0.00 C ATOM 2128 C GLU A 143 1.495 -13.016 17.303 1.00 0.00 C ATOM 2129 O GLU A 143 0.557 -13.773 17.033 1.00 0.00 O ATOM 2130 CB GLU A 143 3.503 -11.929 16.281 1.00 0.00 C ATOM 2131 CG GLU A 143 4.976 -12.006 15.918 1.00 0.00 C ATOM 2132 CD GLU A 143 5.857 -12.195 17.129 1.00 0.00 C ATOM 2133 OE1 GLU A 143 5.967 -11.249 17.943 1.00 0.00 O ATOM 2134 OE2 GLU A 143 6.451 -13.279 17.279 1.00 0.00 O ATOM 0 H GLU A 143 3.408 -15.075 15.821 1.00 0.00 H new ATOM 0 HA GLU A 143 3.505 -13.692 17.541 1.00 0.00 H new ATOM 0 HB2 GLU A 143 2.945 -11.571 15.415 1.00 0.00 H new ATOM 0 HB3 GLU A 143 3.373 -11.190 17.071 1.00 0.00 H new ATOM 0 HG2 GLU A 143 5.134 -12.832 15.224 1.00 0.00 H new ATOM 0 HG3 GLU A 143 5.268 -11.093 15.398 1.00 0.00 H new ATOM 2141 N HIS A 144 1.395 -11.972 18.126 1.00 0.00 N ATOM 2142 CA HIS A 144 0.124 -11.439 18.625 1.00 0.00 C ATOM 2143 C HIS A 144 -0.544 -12.373 19.635 1.00 0.00 C ATOM 2144 O HIS A 144 -0.692 -12.023 20.803 1.00 0.00 O ATOM 2145 CB HIS A 144 -0.839 -11.132 17.465 1.00 0.00 C ATOM 2146 CG HIS A 144 -1.989 -10.248 17.855 1.00 0.00 C ATOM 2147 ND1 HIS A 144 -3.308 -10.583 17.637 1.00 0.00 N ATOM 2148 CD2 HIS A 144 -2.007 -9.021 18.430 1.00 0.00 C ATOM 2149 CE1 HIS A 144 -4.085 -9.604 18.066 1.00 0.00 C ATOM 2150 NE2 HIS A 144 -3.322 -8.643 18.548 1.00 0.00 N ATOM 0 H HIS A 144 2.209 -11.463 18.472 1.00 0.00 H new ATOM 0 HA HIS A 144 0.358 -10.510 19.145 1.00 0.00 H new ATOM 0 HB2 HIS A 144 -0.282 -10.655 16.658 1.00 0.00 H new ATOM 0 HB3 HIS A 144 -1.230 -12.070 17.071 1.00 0.00 H new ATOM 0 HD2 HIS A 144 -1.146 -8.446 18.739 1.00 0.00 H new ATOM 0 HE1 HIS A 144 -5.164 -9.593 18.028 1.00 0.00 H new ATOM 0 HE2 HIS A 144 -3.654 -7.763 18.944 1.00 0.00 H new ATOM 2159 N HIS A 145 -0.943 -13.554 19.189 1.00 0.00 N ATOM 2160 CA HIS A 145 -1.697 -14.468 20.034 1.00 0.00 C ATOM 2161 C HIS A 145 -1.039 -15.842 20.091 1.00 0.00 C ATOM 2162 O HIS A 145 -1.382 -16.668 20.938 1.00 0.00 O ATOM 2163 CB HIS A 145 -3.135 -14.582 19.514 1.00 0.00 C ATOM 2164 CG HIS A 145 -4.049 -15.385 20.392 1.00 0.00 C ATOM 2165 ND1 HIS A 145 -4.824 -16.423 19.919 1.00 0.00 N ATOM 2166 CD2 HIS A 145 -4.316 -15.293 21.716 1.00 0.00 C ATOM 2167 CE1 HIS A 145 -5.526 -16.934 20.915 1.00 0.00 C ATOM 2168 NE2 HIS A 145 -5.238 -16.265 22.015 1.00 0.00 N ATOM 0 H HIS A 145 -0.758 -13.902 18.248 1.00 0.00 H new ATOM 0 HA HIS A 145 -1.711 -14.069 21.048 1.00 0.00 H new ATOM 0 HB2 HIS A 145 -3.548 -13.580 19.400 1.00 0.00 H new ATOM 0 HB3 HIS A 145 -3.115 -15.033 18.522 1.00 0.00 H new ATOM 0 HD2 HIS A 145 -3.884 -14.586 22.409 1.00 0.00 H new ATOM 0 HE1 HIS A 145 -6.218 -17.760 20.841 1.00 0.00 H new ATOM 0 HE2 HIS A 145 -5.636 -16.441 22.938 1.00 0.00 H new ATOM 2177 N HIS A 146 -0.092 -16.096 19.200 1.00 0.00 N ATOM 2178 CA HIS A 146 0.550 -17.401 19.159 1.00 0.00 C ATOM 2179 C HIS A 146 1.953 -17.313 18.569 1.00 0.00 C ATOM 2180 O HIS A 146 2.159 -16.725 17.508 1.00 0.00 O ATOM 2181 CB HIS A 146 -0.305 -18.389 18.350 1.00 0.00 C ATOM 2182 CG HIS A 146 0.189 -19.801 18.412 1.00 0.00 C ATOM 2183 ND1 HIS A 146 0.426 -20.565 17.294 1.00 0.00 N ATOM 2184 CD2 HIS A 146 0.489 -20.589 19.470 1.00 0.00 C ATOM 2185 CE1 HIS A 146 0.858 -21.756 17.660 1.00 0.00 C ATOM 2186 NE2 HIS A 146 0.906 -21.800 18.979 1.00 0.00 N ATOM 0 H HIS A 146 0.245 -15.428 18.506 1.00 0.00 H new ATOM 0 HA HIS A 146 0.640 -17.762 20.184 1.00 0.00 H new ATOM 0 HB2 HIS A 146 -1.330 -18.355 18.718 1.00 0.00 H new ATOM 0 HB3 HIS A 146 -0.330 -18.067 17.309 1.00 0.00 H new ATOM 0 HD2 HIS A 146 0.414 -20.314 20.512 1.00 0.00 H new ATOM 0 HE1 HIS A 146 1.128 -22.561 16.992 1.00 0.00 H new ATOM 0 HE2 HIS A 146 1.203 -22.600 19.538 1.00 0.00 H new ATOM 2195 N HIS A 147 2.917 -17.886 19.279 1.00 0.00 N ATOM 2196 CA HIS A 147 4.278 -18.010 18.772 1.00 0.00 C ATOM 2197 C HIS A 147 4.441 -19.359 18.079 1.00 0.00 C ATOM 2198 O HIS A 147 3.451 -20.032 17.806 1.00 0.00 O ATOM 2199 CB HIS A 147 5.293 -17.862 19.909 1.00 0.00 C ATOM 2200 CG HIS A 147 5.325 -16.491 20.511 1.00 0.00 C ATOM 2201 ND1 HIS A 147 6.054 -15.450 19.979 1.00 0.00 N ATOM 2202 CD2 HIS A 147 4.707 -15.990 21.605 1.00 0.00 C ATOM 2203 CE1 HIS A 147 5.881 -14.371 20.714 1.00 0.00 C ATOM 2204 NE2 HIS A 147 5.071 -14.672 21.708 1.00 0.00 N ATOM 0 H HIS A 147 2.780 -18.274 20.212 1.00 0.00 H new ATOM 0 HA HIS A 147 4.464 -17.214 18.051 1.00 0.00 H new ATOM 0 HB2 HIS A 147 5.060 -18.587 20.689 1.00 0.00 H new ATOM 0 HB3 HIS A 147 6.286 -18.107 19.532 1.00 0.00 H new ATOM 0 HD2 HIS A 147 4.050 -16.528 22.272 1.00 0.00 H new ATOM 0 HE1 HIS A 147 6.327 -13.404 20.533 1.00 0.00 H new ATOM 0 HE2 HIS A 147 4.764 -14.028 22.437 1.00 0.00 H new ATOM 2213 N HIS A 148 5.676 -19.772 17.809 1.00 0.00 N ATOM 2214 CA HIS A 148 5.904 -21.008 17.050 1.00 0.00 C ATOM 2215 C HIS A 148 5.880 -22.250 17.949 1.00 0.00 C ATOM 2216 O HIS A 148 6.447 -23.284 17.604 1.00 0.00 O ATOM 2217 CB HIS A 148 7.221 -20.942 16.248 1.00 0.00 C ATOM 2218 CG HIS A 148 8.487 -20.976 17.064 1.00 0.00 C ATOM 2219 ND1 HIS A 148 9.197 -19.845 17.392 1.00 0.00 N ATOM 2220 CD2 HIS A 148 9.192 -22.016 17.573 1.00 0.00 C ATOM 2221 CE1 HIS A 148 10.280 -20.184 18.066 1.00 0.00 C ATOM 2222 NE2 HIS A 148 10.303 -21.496 18.190 1.00 0.00 N ATOM 0 H HIS A 148 6.524 -19.283 18.096 1.00 0.00 H new ATOM 0 HA HIS A 148 5.078 -21.098 16.344 1.00 0.00 H new ATOM 0 HB2 HIS A 148 7.240 -21.777 15.547 1.00 0.00 H new ATOM 0 HB3 HIS A 148 7.218 -20.028 15.655 1.00 0.00 H new ATOM 0 HD2 HIS A 148 8.928 -23.061 17.506 1.00 0.00 H new ATOM 0 HE1 HIS A 148 11.023 -19.501 18.451 1.00 0.00 H new ATOM 0 HE2 HIS A 148 11.026 -22.036 18.666 1.00 0.00 H new ATOM 2231 N HIS A 149 5.202 -22.153 19.084 1.00 0.00 N ATOM 2232 CA HIS A 149 5.071 -23.289 19.987 1.00 0.00 C ATOM 2233 C HIS A 149 3.591 -23.616 20.183 1.00 0.00 C ATOM 2234 O HIS A 149 2.823 -22.710 20.574 1.00 0.00 O ATOM 2235 CB HIS A 149 5.804 -23.028 21.330 1.00 0.00 C ATOM 2236 CG HIS A 149 4.938 -22.603 22.488 1.00 0.00 C ATOM 2237 ND1 HIS A 149 4.777 -21.288 22.876 1.00 0.00 N ATOM 2238 CD2 HIS A 149 4.200 -23.337 23.359 1.00 0.00 C ATOM 2239 CE1 HIS A 149 3.981 -21.236 23.927 1.00 0.00 C ATOM 2240 NE2 HIS A 149 3.618 -22.462 24.240 1.00 0.00 N ATOM 2241 OXT HIS A 149 3.199 -24.765 19.927 1.00 0.00 O ATOM 0 H HIS A 149 4.736 -21.303 19.401 1.00 0.00 H new ATOM 0 HA HIS A 149 5.553 -24.160 19.543 1.00 0.00 H new ATOM 0 HB2 HIS A 149 6.334 -23.937 21.614 1.00 0.00 H new ATOM 0 HB3 HIS A 149 6.558 -22.258 21.165 1.00 0.00 H new ATOM 0 HD2 HIS A 149 4.091 -24.412 23.358 1.00 0.00 H new ATOM 0 HE1 HIS A 149 3.678 -20.338 24.444 1.00 0.00 H new ATOM 0 HE2 HIS A 149 3.004 -22.719 25.012 1.00 0.00 H new TER 2250 HIS A 149