Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4g4s_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NH1 TYR 19.A OH no hydrogen 2.809 N/A HIS 4.A N TYR 1.A O no hydrogen 2.780 N/A ILE 5.A N TYR 1.A O no hydrogen 3.051 N/A THR 6.A OG1 TYR 117.A O no hydrogen 3.468 N/A ILE 7.A N ILE 5.A O no hydrogen 2.689 N/A SER 9.A N ARG 13.A O no hydrogen 2.977 N/A SER 9.A OG GLU 11.A OE1 no hydrogen 3.110 N/A SER 9.A OG ARG 13.A O no hydrogen 3.559 N/A GLY 12.A N SER 9.A O no hydrogen 2.719 N/A ARG 13.A N SER 9.A OG no hydrogen 3.234 N/A ARG 13.A NE GLU 18.A OE2 no hydrogen 2.748 N/A ARG 13.A NH2 GLU 18.A OE1 no hydrogen 2.714 N/A ARG 13.A NH2 GLU 18.A OE2 no hydrogen 3.355 N/A GLN 16.A NE2 ARG 3.A O no hydrogen 2.530 N/A GLU 18.A N LEU 14.A O no hydrogen 3.167 N/A TYR 19.A N TYR 15.A O no hydrogen 2.705 N/A ALA 20.A N GLN 16.A O no hydrogen 2.840 N/A PHE 21.A N VAL 17.A O no hydrogen 2.988 N/A LYS 22.A N GLU 18.A O no hydrogen 3.284 N/A ALA 23.A N TYR 19.A O no hydrogen 3.115 N/A THR 24.A N PHE 21.A O no hydrogen 2.954 N/A THR 24.A OG1 PHE 21.A O no hydrogen 2.556 N/A ASN 25.A N LYS 22.A O no hydrogen 3.228 N/A GLN 26.A N ALA 23.A O no hydrogen 3.141 N/A ASN 28.A N ASN 25.A O no hydrogen 2.997 N/A ASN 30.A N GLN 45.A OE1 no hydrogen 2.880 N/A ASN 30.A ND2 GLN 45.A OE1 no hydrogen 2.725 N/A SER 31.A N THR 160.A O no hydrogen 2.852 N/A SER 31.A OG ASN 73.A OD1 no hydrogen 2.649 N/A LEU 32.A N ILE 43.A O no hydrogen 2.785 N/A ALA 33.A N THR 158.A O no hydrogen 3.008 N/A VAL 34.A N VAL 41.A O no hydrogen 2.787 N/A ARG 35.A NE LYS 156.A O no hydrogen 3.052 N/A ARG 35.A NH2 ASP 181.A O no hydrogen 2.529 N/A GLY 36.A N CYS 39.A O no hydrogen 2.663 N/A LYS 37.A NZ ASN 184.A OD1 no hydrogen 2.973 N/A THR 40.A N ALA 217.A O no hydrogen 2.877 N/A THR 40.A OG1 SER 134.A O no hydrogen 2.902 N/A VAL 41.A N VAL 34.A O no hydrogen 2.743 N/A VAL 42.A N GLY 215.A O no hydrogen 2.902 N/A ILE 43.A N LEU 32.A O no hydrogen 2.789 N/A SER 44.A N GLU 213.A O no hydrogen 3.139 N/A SER 44.A OG ASN 30.A O no hydrogen 3.414 N/A SER 44.A OG GLN 45.A O no hydrogen 3.281 N/A GLN 45.A N ASN 30.A O no hydrogen 2.843 N/A LYS 46.A N ASP 211.A O no hydrogen 2.656 N/A LYS 46.A NZ PRO 55.A O no hydrogen 2.948 N/A LYS 47.A NZ ASN 28.A O no hydrogen 2.563 N/A LYS 47.A NZ ASN 28.A OD1 no hydrogen 3.044 N/A LEU 52.A N ASP 50.A OD1 no hydrogen 2.873 N/A LEU 53.A N ASP 50.A O no hydrogen 3.301 N/A THR 56.A N ASP 54.A OD1 no hydrogen 3.116 N/A THR 56.A OG1 ASP 54.A OD1 no hydrogen 2.707 N/A THR 57.A N ASP 54.A O no hydrogen 2.915 N/A THR 57.A OG1 ASP 54.A O no hydrogen 2.916 N/A VAL 58.A N PRO 55.A O no hydrogen 3.115 N/A SER 59.A OG ILE 61.A O no hydrogen 3.214 N/A SER 59.A OG GLU 213.A OE2 no hydrogen 2.663 N/A TYR 60.A N GLU 213.A OE1 no hydrogen 3.028 N/A TYR 60.A N GLU 213.A OE2 no hydrogen 3.320 N/A ILE 61.A N SER 59.A OG no hydrogen 3.067 N/A PHE 62.A N MET 70.A O no hydrogen 2.745 N/A ILE 64.A N ILE 68.A O no hydrogen 2.892 N/A SER 65.A N ILE 68.A O no hydrogen 3.222 N/A THR 67.A N SER 65.A OG no hydrogen 3.327 N/A ILE 68.A N SER 65.A OG no hydrogen 2.970 N/A GLY 69.A N VAL 133.A O no hydrogen 3.043 N/A MET 70.A N PHE 62.A O no hydrogen 2.859 N/A VAL 71.A N THR 131.A O no hydrogen 2.973 N/A VAL 72.A N TYR 60.A O no hydrogen 2.975 N/A ASN 73.A N ILE 129.A O no hydrogen 2.889 N/A ASN 73.A ND2 THR 160.A O no hydrogen 3.377 N/A ALA 79.A N PRO 75.A O no hydrogen 3.033 N/A ARG 80.A N ILE 76.A O no hydrogen 2.831 N/A ASN 81.A N PRO 77.A O no hydrogen 3.087 N/A ALA 82.A N ASP 78.A O no hydrogen 3.117 N/A ALA 83.A N ALA 79.A O no hydrogen 3.071 N/A LEU 84.A N ARG 80.A O no hydrogen 3.085 N/A ARG 85.A N ASN 81.A O no hydrogen 3.128 N/A ARG 85.A NE GLU 89.A OE2 no hydrogen 2.875 N/A ARG 85.A NH2 GLU 89.A OE2 no hydrogen 3.394 N/A ALA 86.A N ALA 82.A O no hydrogen 2.837 N/A LYS 87.A N ALA 83.A O no hydrogen 3.028 N/A ALA 88.A N LEU 84.A O no hydrogen 3.078 N/A GLU 89.A N ARG 85.A O no hydrogen 2.907 N/A ALA 90.A N ALA 86.A O no hydrogen 2.858 N/A ALA 91.A N LYS 87.A O no hydrogen 3.057 N/A GLU 92.A N ALA 88.A O no hydrogen 2.977 N/A PHE 93.A N GLU 89.A O no hydrogen 2.866 N/A ARG 94.A N ALA 90.A O no hydrogen 3.289 N/A ARG 94.A NH1 ARG 94.A O no hydrogen 3.048 N/A TYR 95.A N ALA 91.A O no hydrogen 3.035 N/A LYS 96.A N GLU 92.A O no hydrogen 2.855 N/A TYR 97.A N PHE 93.A O no hydrogen 2.888 N/A GLY 98.A N ARG 94.A O no hydrogen 2.947 N/A LEU 106.A N PRO 102.A O no hydrogen 2.920 N/A ALA 107.A N CYS 103.A O no hydrogen 2.899 N/A LYS 108.A N ASP 104.A O no hydrogen 2.945 N/A ARG 109.A N VAL 105.A O no hydrogen 2.963 N/A ARG 109.A NE GLU 89.A OE1 no hydrogen 2.995 N/A ARG 109.A NH2 GLU 89.A OE2 no hydrogen 3.444 N/A MET 110.A N LEU 106.A O no hydrogen 3.032 N/A ALA 111.A N ALA 107.A O no hydrogen 2.793 N/A ASN 112.A N LYS 108.A O no hydrogen 2.882 N/A LEU 113.A N ARG 109.A O no hydrogen 3.084 N/A SER 114.A N MET 110.A O no hydrogen 3.003 N/A SER 114.A OG MET 110.A O no hydrogen 3.463 N/A GLN 115.A N ALA 111.A O no hydrogen 2.747 N/A ILE 116.A N ASN 112.A O no hydrogen 3.041 N/A TYR 117.A N LEU 113.A O no hydrogen 3.282 N/A THR 118.A N GLN 115.A O no hydrogen 3.039 N/A THR 118.A OG1 GLN 115.A O no hydrogen 2.618 N/A GLN 119.A N ILE 116.A O no hydrogen 2.918 N/A ARG 120.A N ILE 116.A O no hydrogen 2.915 N/A ARG 124.A NH1 ASP 78.A OD1 no hydrogen 3.446 N/A ARG 124.A NH1 ASP 78.A OD2 no hydrogen 2.639 N/A ARG 124.A NH1 PRO 125.A O no hydrogen 3.099 N/A ARG 124.A NH2 ASP 78.A OD1 no hydrogen 3.054 N/A GLY 127.A N ASP 78.A OD2 no hydrogen 2.991 N/A ILE 129.A N ASN 73.A O no hydrogen 2.883 N/A LEU 130.A N THR 146.A O no hydrogen 2.958 N/A THR 131.A N VAL 71.A O no hydrogen 2.862 N/A PHE 132.A N TYR 144.A O no hydrogen 2.685 N/A VAL 133.A N GLY 69.A O no hydrogen 2.989 N/A SER 134.A N SER 142.A O no hydrogen 3.154 N/A ASP 136.A N GLY 140.A O no hydrogen 2.873 N/A GLU 138.A N ASP 136.A OD2 no hydrogen 2.864 N/A LEU 139.A N ASP 136.A OD2 no hydrogen 2.721 N/A GLY 140.A N ASP 136.A O no hydrogen 2.956 N/A SER 142.A N SER 134.A O no hydrogen 2.742 N/A SER 142.A OG GLY 140.A O no hydrogen 2.849 N/A TYR 144.A N PHE 132.A O no hydrogen 2.785 N/A LYS 145.A N VAL 153.A O no hydrogen 3.213 N/A LYS 145.A NZ THR 158.A OG1 no hydrogen 2.724 N/A LYS 145.A NZ THR 160.A OG1 no hydrogen 2.681 N/A THR 146.A N LEU 130.A O no hydrogen 2.798 N/A ASP 147.A N TYR 151.A O no hydrogen 3.016 N/A ALA 149.A N ASP 147.A OD1 no hydrogen 2.925 N/A GLY 150.A N ASP 147.A O no hydrogen 2.997 N/A TYR 151.A N ASP 147.A OD1 no hydrogen 3.092 N/A VAL 153.A N LYS 145.A O no hydrogen 3.424 N/A TYR 155.A N ILE 143.A O no hydrogen 2.905 N/A THR 158.A N ALA 33.A O no hydrogen 3.141 N/A THR 160.A N SER 31.A O no hydrogen 2.880 N/A GLY 161.A N GLN 164.A OE1 no hydrogen 3.124 N/A LYS 163.A N ASN 30.A OD1 no hydrogen 2.862 N/A LYS 163.A NZ LEU 203.A O no hydrogen 3.085 N/A GLN 164.A N GLY 161.A O no hydrogen 3.159 N/A GLU 166.A N GLU 166.A OE1 no hydrogen 2.970 N/A ILE 167.A N LYS 163.A O no hydrogen 3.426 N/A THR 168.A N GLN 164.A O no hydrogen 2.804 N/A THR 168.A OG1 GLN 164.A O no hydrogen 2.596 N/A THR 169.A N GLN 165.A O no hydrogen 2.981 N/A THR 169.A OG1 GLN 165.A O no hydrogen 3.171 N/A THR 169.A OG1 GLU 166.A O no hydrogen 3.065 N/A ASN 170.A N GLU 166.A O no hydrogen 3.000 N/A LEU 171.A N ILE 167.A O no hydrogen 2.981 N/A GLU 172.A N THR 168.A O no hydrogen 2.892 N/A ASN 173.A N THR 169.A O no hydrogen 3.084 N/A HIS 174.A N ASN 170.A O no hydrogen 3.396 N/A PHE 175.A N LEU 171.A O no hydrogen 2.827 N/A LYS 176.A N GLU 172.A O no hydrogen 2.803 N/A LYS 176.A NZ ASN 173.A OD1 no hydrogen 3.110 N/A LYS 177.A N ASN 173.A O no hydrogen 3.057 N/A SER 178.A N HIS 174.A O no hydrogen 3.027 N/A LYS 179.A N PHE 175.A O no hydrogen 3.161 N/A HIS 182.A ND1 ASP 181.A OD1 no hydrogen 2.818 N/A ILE 183.A N ARG 35.A O no hydrogen 2.873 N/A GLU 185.A N ILE 183.A O no hydrogen 2.860 N/A SER 187.A OG GLU 189.A OE1 no hydrogen 2.833 N/A GLU 189.A N GLU 189.A OE1 no hydrogen 2.662 N/A LYS 190.A N SER 187.A O no hydrogen 3.183 N/A LYS 190.A N SER 187.A OG no hydrogen 3.128 N/A VAL 191.A N SER 187.A O no hydrogen 3.306 N/A VAL 192.A N TRP 188.A O no hydrogen 2.833 N/A GLU 193.A N GLU 189.A O no hydrogen 2.871 N/A PHE 194.A N LYS 190.A O no hydrogen 2.905 N/A ALA 195.A N VAL 191.A O no hydrogen 3.050 N/A ILE 196.A N VAL 192.A O no hydrogen 2.920 N/A THR 197.A N GLU 193.A O no hydrogen 2.887 N/A THR 197.A OG1 GLU 193.A O no hydrogen 2.973 N/A HIS 198.A N PHE 194.A O no hydrogen 2.959 N/A HIS 198.A ND1 ASN 170.A OD1 no hydrogen 2.820 N/A MET 199.A N ALA 195.A O no hydrogen 2.957 N/A ILE 200.A N ILE 196.A O no hydrogen 2.890 N/A ASP 201.A N THR 197.A O no hydrogen 2.999 N/A ALA 202.A N HIS 198.A O no hydrogen 2.961 N/A LEU 203.A N MET 199.A O no hydrogen 2.955 N/A THR 205.A N ILE 200.A O no hydrogen 3.445 N/A PHE 207.A N GLU 206.A OE1 no hydrogen 3.413 N/A SER 208.A N ASP 211.A OD1 no hydrogen 2.606 N/A SER 208.A OG ASP 211.A OD1 no hydrogen 2.938 N/A ASN 210.A N SER 208.A OG no hydrogen 3.391 N/A ASP 211.A N SER 208.A O no hydrogen 2.887 N/A GLU 213.A N SER 44.A O no hydrogen 2.904 N/A GLY 215.A N VAL 42.A O no hydrogen 2.899 N/A VAL 216.A N PHE 223.A O no hydrogen 2.711 N/A ALA 217.A N THR 40.A O no hydrogen 2.805 N/A THR 218.A N LYS 221.A O no hydrogen 2.958 N/A THR 218.A OG1 LYS 221.A O no hydrogen 3.124 N/A LYS 221.A N THR 218.A OG1 no hydrogen 3.363 N/A PHE 222.A N ARG 66.A O no hydrogen 2.870 N/A PHE 223.A N VAL 216.A O no hydrogen 2.838 N/A LEU 225.A N VAL 214.A O no hydrogen 2.872 N/A SER 226.A OG GLU 228.A OE2 no hydrogen 3.160 N/A ASN 229.A N SER 226.A OG no hydrogen 3.111 N/A ILE 230.A N SER 226.A O no hydrogen 3.036 N/A GLU 231.A N ALA 227.A O no hydrogen 3.009 N/A GLU 232.A N GLU 228.A O no hydrogen 3.189 N/A ARG 233.A N ASN 229.A O no hydrogen 3.071 N/A ARG 233.A NE GLU 193.A OE2 no hydrogen 2.705 N/A ARG 233.A NH1 ASN 229.A OD1 no hydrogen 3.281 N/A ARG 233.A NH1 GLU 232.A OE2 no hydrogen 3.332 N/A ARG 233.A NH2 GLU 193.A OE2 no hydrogen 2.849 N/A LEU 234.A N ILE 230.A O no hydrogen 2.896 N/A VAL 235.A N GLU 231.A O no hydrogen 2.832 N/A ALA 236.A N GLU 232.A O no hydrogen 3.161 N/A ILE 237.A N ARG 233.A O no hydrogen 3.325 N/A ALA 238.A N VAL 235.A O no hydrogen 2.970 N/A