Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3i4d_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A N ASP 2.A OD1 no hydrogen 2.819 N/A SER 5.A OG ASP 2.A OD1 no hydrogen 3.111 N/A LEU 6.A N ASP 2.A O no hydrogen 3.003 N/A ALA 7.A N LEU 3.A O no hydrogen 3.007 N/A ILE 8.A N ALA 4.A O no hydrogen 2.982 N/A TYR 9.A N SER 5.A O no hydrogen 3.086 N/A SER 10.A N LEU 6.A O no hydrogen 2.945 N/A SER 10.A OG LEU 6.A O no hydrogen 2.776 N/A PHE 11.A N ALA 7.A O no hydrogen 2.906 N/A TRP 12.A N ILE 8.A O no hydrogen 3.151 N/A ILE 13.A N TYR 9.A O no hydrogen 3.179 N/A PHE 14.A N SER 10.A O no hydrogen 2.911 N/A LEU 15.A N PHE 11.A O no hydrogen 2.743 N/A ALA 16.A N TRP 12.A O no hydrogen 3.160 N/A GLY 17.A N ILE 13.A O no hydrogen 3.096 N/A LEU 18.A N PHE 14.A O no hydrogen 2.913 N/A ILE 19.A N LEU 15.A O no hydrogen 2.945 N/A TYR 20.A N ALA 16.A O no hydrogen 3.045 N/A TYR 21.A N GLY 17.A O no hydrogen 2.866 N/A LEU 22.A N LEU 18.A O no hydrogen 2.774 N/A GLN 23.A N ILE 19.A O no hydrogen 2.867 N/A THR 24.A N TYR 20.A O no hydrogen 3.041 N/A THR 24.A OG1 TYR 20.A O no hydrogen 3.236 N/A THR 24.A OG1 TYR 21.A O no hydrogen 2.882 N/A GLU 25.A N TYR 21.A O no hydrogen 2.979 N/A ASN 26.A N LEU 22.A O no hydrogen 3.005 N/A ASN 26.A ND2 LEU 22.A O no hydrogen 2.744 N/A MET 27.A N THR 24.A O no hydrogen 3.134 N/A ARG 28.A NE GLU 25.A OE2 no hydrogen 2.823 N/A ARG 28.A NH1 GLU 25.A OE1 no hydrogen 2.872 N/A ARG 28.A NH1 GLU 25.A OE2 no hydrogen 3.501 N/A ARG 28.A NH1 LYS 51.A O no hydrogen 3.231 N/A ARG 28.A NH2 LYS 51.A O no hydrogen 2.838 N/A ARG 28.A NH2 VAL 66.A O no hydrogen 2.877 N/A GLY 30.A N GLU 70.A OE2 no hydrogen 2.633 N/A LEU 33.A N GLN 44.A OE1 no hydrogen 2.812 N/A ASN 35.A N THR 39.A O no hydrogen 2.738 N/A ASN 35.A ND2 THR 39.A OG1 no hydrogen 2.924 N/A GLU 36.A N GLU 85.A OE2 no hydrogen 3.067 N/A GLY 38.A N ASN 35.A O no hydrogen 2.958 N/A THR 39.A N ASP 37.A OD1 no hydrogen 2.960 N/A THR 39.A OG1 ASP 37.A OD1 no hydrogen 2.662 N/A THR 39.A OG1 ASP 37.A OD2 no hydrogen 3.514 N/A ALA 41.A N LEU 33.A O no hydrogen 2.831 N/A GLN 44.A NE2 LEU 33.A O no hydrogen 2.877 N/A GLN 44.A NE2 ALA 41.A O no hydrogen 2.715 N/A LYS 51.A NZ PRO 52.A O no hydrogen 2.786 N/A LYS 53.A N VAL 66.A O no hydrogen 3.005 N/A THR 54.A OG1 THR 65.A OG1 no hydrogen 2.789 N/A PHE 55.A N LEU 64.A O no hydrogen 2.835 N/A LEU 57.A N GLY 62.A O no hydrogen 2.737 N/A HIS 59.A NE2 ASP 115.A O no hydrogen 3.008 N/A ARG 61.A N PRO 58.A O no hydrogen 3.185 N/A ARG 61.A NH1 PRO 112.A O no hydrogen 2.919 N/A ARG 61.A NH2 PRO 112.A O no hydrogen 3.073 N/A LEU 64.A N PHE 55.A O no hydrogen 3.071 N/A THR 65.A OG1 THR 54.A OG1 no hydrogen 2.789 N/A VAL 66.A N LYS 53.A O no hydrogen 3.084 N/A SER 71.A OG ASP 73.A OD1 no hydrogen 2.857 N/A ASP 73.A N SER 71.A OG no hydrogen 3.263 N/A ARG 74.A NE PRO 75.A O no hydrogen 3.274 N/A ARG 74.A NH1 GLY 99.A O no hydrogen 2.760 N/A ARG 74.A NH1 TRP 105.A O no hydrogen 2.895 N/A ARG 74.A NH2 PRO 75.A O no hydrogen 3.317 N/A ARG 74.A NH2 ASP 98.A O no hydrogen 2.848 N/A ARG 74.A NH2 GLY 99.A O no hydrogen 2.919 N/A LEU 78.A N ILE 76.A O no hydrogen 2.984 N/A ALA 79.A N ALA 90.A O no hydrogen 3.030 N/A ARG 80.A NE GLU 36.A OE1 no hydrogen 3.140 N/A ARG 80.A NH2 GLU 36.A OE1 no hydrogen 3.078 N/A THR 81.A OG1 PRO 88.A O no hydrogen 2.619 N/A GLY 86.A N GLU 36.A OE2 no hydrogen 2.817 N/A ALA 90.A N ALA 79.A O no hydrogen 2.826 N/A THR 92.A N ALA 77.A O no hydrogen 3.133 N/A MET 96.A N.A ASP 94.A OD1 no hydrogen 2.851 N/A MET 96.A N.B ASP 94.A OD1 no hydrogen 2.861 N/A LYS 97.A N ASP 94.A OD1 no hydrogen 3.257 N/A ASP 98.A N ASP 94.A O no hydrogen 2.841 N/A GLY 99.A N PRO 95.A O no hydrogen 2.848 N/A VAL 100.A N PRO 95.A O no hydrogen 3.174 N/A ALA 103.A N VAL 100.A O no hydrogen 3.009 N/A SER 104.A N GLY 101.A O no hydrogen 2.990 N/A SER 104.A OG GLY 101.A O no hydrogen 2.550 N/A VAL 106.A N ASP 222.A OD2 no hydrogen 2.942 N/A ARG 108.A N VAL 106.A O no hydrogen 2.812 N/A ARG 109.A NH2.B ARG 61.A O no hydrogen 3.337 N/A ASP 115.A N HIS 119.A O no hydrogen 2.785 N/A HIS 117.A N ASP 115.A OD1 no hydrogen 2.916 N/A GLY 118.A N ASP 115.A O no hydrogen 2.908 N/A HIS 119.A N ASP 115.A OD1 no hydrogen 2.847 N/A ASN 120.A ND2 GLU 215.A OE2 no hydrogen 2.885 N/A LYS 121.A N GLU 113.A O no hydrogen 2.953 N/A LYS 121.A NZ ASP 161.A OD1 no hydrogen 2.980 N/A LYS 121.A NZ ASP 161.A OD2 no hydrogen 2.983 N/A LYS 121.A NZ GLU 164.A OE2 no hydrogen 2.783 N/A LYS 123.A N VAL 160.A O no hydrogen 2.976 N/A MET 125.A N ILE 158.A O no hydrogen 2.689 N/A LYS 126.A N.A ASP 157.A OD2 no hydrogen 3.097 N/A LYS 126.A N.B ASP 157.A OD2 no hydrogen 3.122 N/A LYS 126.A NZ.A GLU 171.A OE1 no hydrogen 2.938 N/A ALA 127.A N PRO 124.A O no hydrogen 2.871 N/A ALA 128.A N MET 125.A O no hydrogen 3.001 N/A PHE 131.A N ALA 128.A O no hydrogen 2.973 N/A HIS 132.A ND1 GLY 130.A O no hydrogen 3.105 N/A ILE 140.A N ASN 138.A OD1 no hydrogen 2.992 N/A GLY 141.A N VAL 155.A O no hydrogen 2.938 N/A LEU 142.A N PRO 139.A O no hydrogen 3.111 N/A VAL 144.A N GLY 153.A O no hydrogen 2.777 N/A ARG 145.A N VAL 194.A O no hydrogen 2.828 N/A ARG 145.A NE HIS 195.A ND1 no hydrogen 3.011 N/A ARG 145.A NH2 HIS 195.A ND1 no hydrogen 3.355 N/A GLY 146.A N GLU 150.A O no hydrogen 3.001 N/A CYS 147.A N LEU 199.A O no hydrogen 2.831 N/A LEU 149.A N GLY 146.A O no hydrogen 2.824 N/A ALA 152.A N VAL 144.A O no hydrogen 2.738 N/A LYS 154.A N GLU 173.A O no hydrogen 3.015 N/A VAL 155.A N LEU 142.A O no hydrogen 2.961 N/A VAL 156.A N GLU 171.A O no hydrogen 2.742 N/A ILE 158.A N ASP 157.A OD1 no hydrogen 2.808 N/A TRP 159.A N PHE 169.A O no hydrogen 2.867 N/A TRP 159.A NE1 GLU 171.A OE1 no hydrogen 2.778 N/A VAL 160.A N LYS 123.A O no hydrogen 2.851 N/A ASP 161.A N MET 166.A O no hydrogen 2.747 N/A ILE 162.A N LYS 121.A O no hydrogen 2.830 N/A GLU 164.A N ASP 161.A OD1 no hydrogen 3.035 N/A GLN 165.A N ILE 162.A O no hydrogen 3.267 N/A MET 166.A N ASP 161.A O no hydrogen 3.244 N/A ARG 168.A N TRP 159.A O no hydrogen 2.699 N/A ARG 168.A NE ASP 161.A OD2 no hydrogen 2.781 N/A ARG 168.A NH2 ASP 161.A OD2 no hydrogen 2.936 N/A PHE 169.A N TRP 159.A O no hydrogen 3.202 N/A LEU 170.A N LEU 182.A O no hydrogen 2.844 N/A GLU 171.A N ASP 157.A O no hydrogen 2.895 N/A VAL 172.A N ARG 180.A O no hydrogen 2.789 N/A GLU 173.A N LYS 154.A O no hydrogen 2.813 N/A LEU 174.A N SER 178.A O no hydrogen 2.864 N/A GLY 177.A N LEU 174.A O no hydrogen 2.867 N/A SER 178.A N ASP 176.A OD1 no hydrogen 2.988 N/A SER 178.A OG ASP 176.A OD1 no hydrogen 2.406 N/A SER 178.A OG ASP 176.A OD2 no hydrogen 3.315 N/A THR 179.A OG1 GLU 171.A OE2 no hydrogen 2.785 N/A ARG 180.A N VAL 172.A O no hydrogen 2.900 N/A ARG 180.A NE ALA 205.A O no hydrogen 3.404 N/A ARG 180.A NE ILE 207.A O no hydrogen 3.057 N/A ARG 180.A NH1 SER 178.A OG no hydrogen 2.938 N/A ARG 180.A NH1 THR 179.A O no hydrogen 3.036 N/A ARG 180.A NH2 ALA 205.A O no hydrogen 2.784 N/A LEU 182.A N LEU 170.A O no hydrogen 2.861 N/A MET 184.A N ARG 168.A O no hydrogen 3.001 N/A MET 186.A N PRO 183.A O no hydrogen 2.984 N/A VAL 187.A N MET 184.A O no hydrogen 3.397 N/A LYS 188.A N HIS 195.A O no hydrogen 2.843 N/A GLN 190.A N ARG 193.A O no hydrogen 2.833 N/A ARG 193.A NH1 GLN 190.A OE1 no hydrogen 2.886 N/A VAL 194.A N PRO 143.A O no hydrogen 2.916 N/A HIS 195.A N LYS 188.A O no hydrogen 2.877 N/A VAL 196.A N ARG 145.A O no hydrogen 2.842 N/A SER 200.A OG ASP 202.A OD1 no hydrogen 2.691 N/A SER 201.A N ASP 148.A OD1 no hydrogen 2.917 N/A SER 201.A N ASP 148.A OD2 no hydrogen 3.311 N/A SER 201.A OG ASP 148.A OD2 no hydrogen 2.656 N/A LEU 203.A N SER 200.A O no hydrogen 2.886 N/A PHE 204.A N SER 201.A O no hydrogen 3.360 N/A GLY 206.A N LEU 203.A O no hydrogen 3.287 N/A ILE 207.A N PHE 204.A O no hydrogen 3.091 N/A LYS 211.A N.A GLU 220.A OE2 no hydrogen 2.787 N/A LYS 211.A N.B GLU 220.A OE2 no hydrogen 2.845 N/A LYS 211.A NZ.A ASP 110.A OD1 no hydrogen 2.513 N/A LYS 211.A NZ.A ASP 110.A OD2 no hydrogen 2.870 N/A LYS 211.A NZ.A GLU 220.A OE2 no hydrogen 2.709 N/A THR 214.A N SER 212.A OG.B no hydrogen 3.300 N/A THR 217.A N GLU 220.A OE1 no hydrogen 2.994 N/A THR 217.A OG1 ASP 110.A OD1 no hydrogen 2.653 N/A LEU 218.A N LEU 111.A O no hydrogen 2.874 N/A LEU 219.A N ARG 109.A O.A no hydrogen 3.309 N/A LEU 219.A N ARG 109.A O.B no hydrogen 2.964 N/A GLU 220.A N THR 217.A OG1 no hydrogen 3.130 N/A GLU 221.A N THR 217.A O no hydrogen 2.942 N/A ASP 222.A N LEU 218.A O no hydrogen 3.047 N/A LYS 223.A N LEU 219.A O no hydrogen 3.058 N/A ILE 224.A N GLU 220.A O no hydrogen 2.872 N/A CYS 225.A N GLU 221.A O no hydrogen 2.817 N/A CYS 225.A SG GLU 221.A O no hydrogen 3.157 N/A GLY 226.A N ASP 222.A O no hydrogen 2.973 N/A TYR 227.A N LYS 223.A O no hydrogen 3.000 N/A TYR 227.A OH LEU 203.A O no hydrogen 2.593 N/A VAL 228.A N ILE 224.A O no hydrogen 3.060 N/A ALA 229.A N CYS 225.A O no hydrogen 2.987 N/A GLY 230.A N GLY 226.A O no hydrogen 2.940 N/A GLY 231.A N VAL 228.A O no hydrogen 3.175 N/A LEU 232.A N ALA 229.A O no hydrogen 3.125 N/A TYR 234.A N GLY 230.A O no hydrogen 2.895 N/A ALA 235.A N GLY 231.A O no hydrogen 2.819 N/A LYS 238.A NZ ASP 202.A OD1 no hydrogen 3.465 N/A