Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3l60_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A NE ASP 2.A OD2 no hydrogen 3.186 N/A ARG 4.A NH2 ASP 2.A OD2 no hydrogen 3.167 N/A ALA 11.A N HIS 7.A O no hydrogen 3.225 N/A ARG 12.A N GLY 8.A O no hydrogen 3.044 N/A MET 13.A N VAL 9.A O no hydrogen 2.994 N/A ALA 14.A N HIS 10.A O no hydrogen 2.864 N/A GLU 15.A N ALA 11.A O no hydrogen 2.876 N/A LYS 16.A N ARG 12.A O no hydrogen 2.767 N/A LYS 16.A NZ.A HIS 164.A O no hydrogen 2.680 N/A LYS 16.A NZ.B ASN 163.A OD1 no hydrogen 2.816 N/A MET 17.A N MET 13.A O no hydrogen 2.761 N/A THR 18.A N ALA 14.A O no hydrogen 3.258 N/A THR 18.A OG1 ALA 14.A O no hydrogen 2.628 N/A LEU 19.A N GLU 15.A O no hydrogen 3.181 N/A SER 20.A N LYS 16.A O no hydrogen 3.171 N/A SER 20.A OG ILE 162.A O no hydrogen 2.698 N/A HIS 21.A N MET 17.A O no hydrogen 3.085 N/A LYS 22.A N THR 18.A O no hydrogen 3.212 N/A GLU 23.A N LEU 19.A O no hydrogen 3.154 N/A ILE 24.A N SER 20.A O no hydrogen 3.061 N/A ALA 27.A N PHE 198.A O no hydrogen 2.958 N/A ALA 29.A N CYS 196.A O no hydrogen 2.894 N/A SER 30.A OG THR 195.A OG1 no hydrogen 2.894 N/A VAL 31.A N LEU 194.A O no hydrogen 2.991 N/A VAL 33.A N MET 192.A O no hydrogen 2.847 N/A ILE 34.A N GLU 220.A OE2 no hydrogen 2.823 N/A CYS 35.A N PRO 190.A O no hydrogen 2.761 N/A CYS 35.A SG VAL 33.A O no hydrogen 3.730 N/A LEU 39.A N CYS 35.A O no hydrogen 2.981 N/A ARG 40.A N ALA 36.A O no hydrogen 2.968 N/A ARG 40.A NH1 GLU 37.A OE2 no hydrogen 2.871 N/A LEU 41.A N GLU 37.A O no hydrogen 2.929 N/A ARG 42.A N LEU 38.A O no hydrogen 3.059 N/A ARG 42.A NE ASP 43.A OD1 no hydrogen 2.857 N/A ASP 43.A N LEU 39.A O no hydrogen 2.883 N/A ARG 44.A N ARG 40.A O no hydrogen 3.175 N/A ARG 44.A NE GLU 223.A OE1 no hydrogen 3.324 N/A ARG 44.A NH1 GLU 223.A OE1 no hydrogen 2.960 N/A PHE 45.A N ARG 42.A O no hydrogen 2.991 N/A VAL 46.A N ARG 42.A O no hydrogen 2.980 N/A ALA 49.A N PHE 45.A O no hydrogen 3.030 N/A GLU 51.A N GLU 51.A OE1 no hydrogen 2.884 N/A ILE 52.A N ALA 49.A O no hydrogen 3.101 N/A ALA 56.A N THR 53.A OG1 no hydrogen 2.982 N/A LEU 57.A N THR 53.A O no hydrogen 2.898 N/A THR 58.A N PRO 54.A O no hydrogen 2.830 N/A THR 58.A OG1 PRO 54.A O no hydrogen 2.768 N/A LEU 59.A N PHE 55.A O no hydrogen 2.993 N/A ARG 60.A N ALA 56.A O no hydrogen 3.030 N/A ARG 60.A NE THR 116.A OG1 no hydrogen 3.275 N/A ARG 60.A NH2 ASP 228.A OD2 no hydrogen 3.506 N/A LEU 61.A N LEU 57.A O no hydrogen 2.902 N/A LEU 62.A N THR 58.A O no hydrogen 2.777 N/A VAL 63.A N LEU 59.A O no hydrogen 2.953 N/A ILE 64.A N ARG 60.A O no hydrogen 3.236 N/A ALA 65.A N LEU 61.A O no hydrogen 3.025 N/A LEU 66.A N LEU 62.A O no hydrogen 2.812 N/A LYS 67.A N VAL 63.A O no hydrogen 2.964 N/A LYS 67.A NZ GLN 112.A O no hydrogen 2.888 N/A HIS 68.A N ILE 64.A O no hydrogen 3.172 N/A HIS 68.A ND1 GLU 214.A OE2 no hydrogen 2.532 N/A ASN 69.A N LEU 66.A O no hydrogen 3.178 N/A ASN 69.A ND2 ALA 65.A O no hydrogen 2.968 N/A ASN 69.A ND2 GLU 214.A OE1 no hydrogen 3.031 N/A LEU 72.A N ASN 69.A O no hydrogen 3.033 N/A ASN 73.A N VAL 70.A O no hydrogen 3.040 N/A ASN 73.A ND2 HIS 88.A O no hydrogen 3.455 N/A ASN 73.A ND2 GLY 90.A O no hydrogen 3.047 N/A SER 74.A OG ILE 71.A O no hydrogen 2.533 N/A THR 75.A N HIS 86.A O no hydrogen 2.929 N/A THR 75.A OG1 HIS 88.A NE2 no hydrogen 2.905 N/A THR 75.A OG1 PRO 165.A O no hydrogen 3.008 N/A VAL 77.A N GLN 84.A O no hydrogen 2.833 N/A GLN 84.A N VAL 77.A O no hydrogen 2.851 N/A HIS 86.A N THR 75.A O no hydrogen 2.873 N/A HIS 86.A NE2 GLN 84.A OE1 no hydrogen 3.153 N/A HIS 88.A N ASN 73.A O no hydrogen 3.150 N/A HIS 88.A NE2 THR 75.A OG1 no hydrogen 2.905 N/A VAL 91.A N GLN 112.A OE1 no hydrogen 2.848 N/A HIS 92.A N THR 144.A OG1 no hydrogen 3.011 N/A LEU 93.A N VAL 108.A O no hydrogen 2.951 N/A GLY 94.A N PHE 145.A O no hydrogen 2.846 N/A PHE 95.A N PRO 106.A O no hydrogen 2.988 N/A GLY 96.A N VAL 147.A O no hydrogen 3.067 N/A ALA 97.A N LEU 104.A O no hydrogen 2.689 N/A THR 99.A N GLY 102.A O no hydrogen 2.735 N/A THR 99.A OG1 GLY 102.A O no hydrogen 2.731 N/A ARG 101.A N THR 99.A OG1 no hydrogen 3.324 N/A GLY 102.A N THR 99.A O no hydrogen 2.862 N/A LEU 104.A N ALA 97.A O no hydrogen 2.951 N/A VAL 107.A N GLU 139.A O no hydrogen 2.795 N/A VAL 108.A N LEU 93.A O no hydrogen 2.836 N/A ASP 110.A N HIS 92.A ND1 no hydrogen 2.815 N/A ALA 111.A N VAL 91.A O no hydrogen 2.854 N/A GLN 112.A N GLN 112.A OE1 no hydrogen 2.892 N/A GLN 112.A NE2 ASP 110.A OD1 no hydrogen 3.201 N/A GLN 112.A NE2 ASP 113.A OD1 no hydrogen 3.456 N/A ASP 113.A N ASP 110.A O no hydrogen 3.091 N/A LYS 114.A N ALA 111.A O no hydrogen 3.161 N/A ASN 115.A N GLU 118.A OE1 no hydrogen 2.906 N/A THR 116.A N ASP 228.A OD2 no hydrogen 2.912 N/A THR 116.A OG1 ASP 228.A OD1 no hydrogen 2.631 N/A THR 116.A OG1 ASP 228.A OD2 no hydrogen 3.192 N/A GLU 118.A N ASN 115.A OD1 no hydrogen 2.806 N/A LEU 119.A N ASN 115.A O no hydrogen 2.878 N/A ALA 120.A N THR 116.A O no hydrogen 2.905 N/A SER 121.A N ARG 117.A O no hydrogen 2.998 N/A SER 121.A OG GLU 51.A OE2 no hydrogen 3.566 N/A SER 121.A OG ARG 117.A O no hydrogen 2.868 N/A ARG 122.A N GLU 118.A O no hydrogen 3.059 N/A ARG 122.A NH1 GLU 125.A OE1 no hydrogen 2.857 N/A ARG 122.A NH1 GLU 139.A OE2 no hydrogen 3.472 N/A ARG 122.A NH2 GLU 139.A OE2 no hydrogen 2.618 N/A VAL 123.A N LEU 119.A O no hydrogen 2.896 N/A ALA 124.A N ALA 120.A O no hydrogen 3.067 N/A GLU 125.A N SER 121.A O no hydrogen 3.009 N/A LEU 126.A N ARG 122.A O no hydrogen 2.948 N/A ILE 127.A N VAL 123.A O no hydrogen 2.794 N/A THR 128.A N ALA 124.A O no hydrogen 2.929 N/A THR 128.A OG1 ALA 124.A O no hydrogen 3.043 N/A GLY 129.A N GLU 125.A O no hydrogen 2.824 N/A ALA 130.A N LEU 126.A O no hydrogen 2.976 N/A ARG 131.A N ILE 127.A O no hydrogen 3.147 N/A GLU 132.A N THR 128.A O no hydrogen 2.872 N/A THR 134.A N GLY 129.A O no hydrogen 2.921 N/A THR 136.A N GLU 139.A OE1 no hydrogen 2.882 N/A GLU 139.A N THR 136.A O no hydrogen 2.978 N/A GLU 139.A N THR 136.A OG1 no hydrogen 3.158 N/A LEU 140.A N PRO 137.A O no hydrogen 3.236 N/A SER 143.A OG GLU 166.A OE2 no hydrogen 2.589 N/A THR 144.A N HIS 92.A O no hydrogen 2.859 N/A THR 144.A OG1 ASN 73.A OD1 no hydrogen 2.648 N/A THR 144.A OG1 GLY 90.A O no hydrogen 3.515 N/A THR 144.A OG1 HIS 92.A O no hydrogen 3.454 N/A THR 146.A OG1 GLU 166.A OE1 no hydrogen 2.650 N/A THR 146.A OG1 GLU 166.A OE2 no hydrogen 3.370 N/A VAL 147.A N GLY 94.A O no hydrogen 2.798 N/A SER 148.A N LEU 170.A O no hydrogen 2.801 N/A GLY 151.A N LEU 172.A O no hydrogen 2.812 N/A ALA 152.A N ASN 149.A O no hydrogen 3.336 N/A ALA 152.A N ASN 149.A OD1 no hydrogen 3.309 N/A LEU 153.A N PHE 150.A O no hydrogen 2.892 N/A GLY 154.A N GLY 151.A O no hydrogen 3.009 N/A VAL 155.A N PHE 150.A O no hydrogen 3.353 N/A ASN 163.A ND2 THR 146.A OG1 no hydrogen 3.179 N/A GLU 166.A N ASN 163.A O no hydrogen 2.961 N/A ILE 169.A N VAL 197.A O no hydrogen 2.883 N/A LEU 170.A N THR 146.A O no hydrogen 2.994 N/A GLY 171.A N THR 195.A O no hydrogen 2.723 N/A LEU 172.A N SER 148.A O no hydrogen 2.957 N/A GLY 173.A N THR 193.A O no hydrogen 2.867 N/A ALA 174.A N VAL 155.A O no hydrogen 2.868 N/A LYS 176.A N THR 191.A O no hydrogen 3.142 N/A LYS 176.A NZ ASP 156.A OD1 no hydrogen 3.020 N/A ARG 178.A N ARG 189.A O no hydrogen 2.800 N/A ARG 178.A NH1 ALA 174.A O no hydrogen 3.025 N/A ARG 178.A NH1 THR 191.A OG1 no hydrogen 3.065 N/A ARG 178.A NH2 ASP 156.A OD1 no hydrogen 2.731 N/A ARG 178.A NH2 ALA 174.A O no hydrogen 3.001 N/A VAL 180.A N VAL 187.A O no hydrogen 2.908 N/A VAL 182.A N GLU 185.A O no hydrogen 2.910 N/A GLU 185.A N VAL 182.A O no hydrogen 2.968 N/A VAL 187.A N VAL 180.A O no hydrogen 2.806 N/A ARG 189.A N ARG 178.A O no hydrogen 3.055 N/A ARG 189.A NH1 ALA 188.A O no hydrogen 2.872 N/A THR 191.A N LYS 176.A O no hydrogen 2.842 N/A MET 192.A N VAL 33.A O no hydrogen 2.944 N/A LEU 194.A N VAL 31.A O no hydrogen 2.912 N/A THR 195.A N GLY 171.A O no hydrogen 2.973 N/A THR 195.A OG1 SER 30.A OG no hydrogen 2.894 N/A THR 195.A OG1 GLY 158.A O no hydrogen 3.476 N/A CYS 196.A N ALA 29.A O no hydrogen 2.772 N/A CYS 196.A SG ILE 169.A O no hydrogen 3.801 N/A VAL 197.A N ILE 169.A O no hydrogen 2.987 N/A PHE 198.A N ALA 27.A O no hydrogen 2.907 N/A ASP 199.A N ALA 167.A O no hydrogen 2.817 N/A HIS 200.A N PRO 25.A O no hydrogen 2.929 N/A HIS 200.A ND1 HIS 200.A O no hydrogen 2.652 N/A ARG 201.A N ASP 199.A OD1 no hydrogen 2.985 N/A ARG 201.A NE ASP 199.A OD1 no hydrogen 2.911 N/A ARG 201.A NE ASP 199.A OD2 no hydrogen 3.386 N/A ARG 201.A NH2 ASP 199.A OD2 no hydrogen 2.747 N/A VAL 202.A N ASP 199.A O no hydrogen 2.988 N/A VAL 203.A N ASP 199.A O no hydrogen 2.950 N/A ASP 204.A N GLN 207.A OE1 no hydrogen 2.972 N/A GLN 207.A N ASP 204.A OD1 no hydrogen 2.812 N/A VAL 208.A N ASP 204.A O no hydrogen 3.020 N/A ALA 209.A N GLY 205.A O no hydrogen 2.934 N/A GLN 210.A N ALA 206.A O no hydrogen 2.973 N/A GLN 210.A NE2 ASN 69.A OD1 no hydrogen 2.986 N/A PHE 211.A N GLN 207.A O no hydrogen 3.051 N/A MET 212.A N VAL 208.A O no hydrogen 2.878 N/A CYS 213.A N ALA 209.A O no hydrogen 2.817 N/A CYS 213.A SG ALA 209.A O no hydrogen 3.280 N/A GLU 214.A N GLN 210.A O no hydrogen 3.051 N/A LEU 215.A N PHE 211.A O no hydrogen 2.888 N/A ARG 216.A N MET 212.A O no hydrogen 2.828 N/A ARG 216.A NE ASP 217.A OD1 no hydrogen 3.350 N/A ASP 217.A N CYS 213.A O no hydrogen 2.954 N/A LEU 218.A N GLU 214.A O no hydrogen 2.855 N/A ILE 219.A N LEU 215.A O no hydrogen 3.063 N/A GLU 220.A N ARG 216.A O no hydrogen 2.867 N/A SER 221.A N ASP 217.A O no hydrogen 3.033 N/A LEU 226.A N PRO 222.A O no hydrogen 2.909 N/A LEU 226.A N GLU 223.A O no hydrogen 3.286 N/A LEU 227.A N THR 224.A O no hydrogen 3.279 N/A LEU 229.A N LEU 226.A O no hydrogen 2.970 N/A