Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3i4m_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A OG1 SER 4.A O no hydrogen 2.684 N/A THR 7.A OG1 GLU 32.A OE2 no hydrogen 2.510 N/A GLN 9.A NE2 GLN 31.A O no hydrogen 2.964 N/A LYS 16.A N ARG 14.A O no hydrogen 2.418 N/A LYS 17.A NZ GLU 20.A OE1 no hydrogen 2.610 N/A LYS 17.A NZ GLU 20.A OE2 no hydrogen 2.668 N/A ALA 24.A N GLN 28.A O no hydrogen 3.375 N/A GLN 28.A N ALA 24.A O no hydrogen 3.128 N/A PHE 33.A N GLY 30.A O no hydrogen 2.878 N/A GLN 37.A NE2 GLU 46.A O no hydrogen 3.625 N/A GLY 42.A N ASN 39.A O no hydrogen 2.581 N/A GLU 45.A N GLN 37.A O no hydrogen 3.202 N/A ASN 51.A ND2 VAL 143.A O no hydrogen 3.579 N/A SER 53.A OG LEU 52.A O no hydrogen 2.278 N/A GLU 54.A N LEU 52.A O no hydrogen 2.391 N/A ALA 55.A N ASN 51.A O no hydrogen 2.921 N/A LEU 57.A N SER 53.A O no hydrogen 2.693 N/A ILE 59.A N ALA 55.A O no hydrogen 2.974 N/A LYS 60.A N ARG 56.A O no hydrogen 3.025 N/A LYS 60.A NZ GLU 88.A OE2 no hydrogen 2.533 N/A GLU 61.A N LEU 57.A O no hydrogen 2.676 N/A ALA 62.A N VAL 58.A O no hydrogen 3.225 N/A LEU 63.A N ILE 59.A O no hydrogen 2.854 N/A VAL 64.A N LYS 60.A O no hydrogen 3.008 N/A VAL 64.A N GLU 61.A O no hydrogen 2.727 N/A GLU 65.A N GLU 61.A O no hydrogen 2.790 N/A ARG 66.A NH1 THR 99.A O no hydrogen 3.119 N/A PHE 70.A N ARG 66.A O no hydrogen 3.019 N/A LYS 71.A N ARG 68.A O no hydrogen 2.653 N/A ARG 72.A N ARG 68.A O no hydrogen 2.745 N/A ARG 72.A NH2 GLU 65.A OE2 no hydrogen 3.022 N/A SER 73.A OG ALA 69.A O no hydrogen 3.479 N/A GLN 74.A NE2 PHE 70.A O no hydrogen 2.650 N/A LYS 87.A N THR 84.A O no hydrogen 3.044 N/A GLU 88.A N ARG 85.A O no hydrogen 2.644 N/A LEU 89.A N ARG 85.A O no hydrogen 3.396 N/A SER 91.A N LYS 87.A O no hydrogen 3.359 N/A SER 91.A OG GLU 88.A O no hydrogen 2.716 N/A ILE 92.A N GLU 88.A O no hydrogen 2.811 N/A ASP 93.A N LEU 89.A O no hydrogen 3.339 N/A VAL 94.A N GLU 90.A O no hydrogen 3.224 N/A VAL 94.A N SER 91.A O no hydrogen 3.046 N/A LEU 95.A N SER 91.A O no hydrogen 3.228 N/A LEU 96.A N ILE 92.A O no hydrogen 2.875 N/A GLU 97.A N ASP 93.A O no hydrogen 3.424 N/A THR 99.A N LEU 95.A O no hydrogen 3.276 N/A THR 99.A OG1 LEU 63.A O no hydrogen 3.028 N/A THR 99.A OG1 LEU 95.A O no hydrogen 2.778 N/A THR 100.A N LEU 96.A O no hydrogen 2.804 N/A THR 100.A OG1 LEU 96.A O no hydrogen 3.140 N/A ASN 103.A N GLY 101.A O no hydrogen 3.152 N/A LEU 107.A N ASN 104.A OD1 no hydrogen 3.121 N/A ASN 109.A N LYS 105.A O no hydrogen 2.931 N/A THR 110.A N ASP 106.A O no hydrogen 2.576 N/A THR 110.A OG1 ASP 106.A O no hydrogen 3.032 N/A MET 111.A N LEU 107.A O no hydrogen 3.132 N/A MET 111.A N LYS 108.A O no hydrogen 2.802 N/A GLN 112.A N LYS 108.A O no hydrogen 3.074 N/A TYR 113.A N ASN 109.A O no hydrogen 3.341 N/A LEU 114.A N THR 110.A O no hydrogen 2.931 N/A THR 115.A N MET 111.A O no hydrogen 2.496 N/A THR 115.A OG1 GLU 88.A OE1 no hydrogen 2.495 N/A ASN 116.A N GLN 112.A O no hydrogen 2.866 N/A PHE 117.A N TYR 113.A O no hydrogen 2.850 N/A SER 118.A OG THR 115.A O no hydrogen 3.080 N/A SER 118.A OG TYR 187.A OH no hydrogen 3.360 N/A ARG 119.A NH1 GLY 147.A O no hydrogen 3.392 N/A ARG 121.A NH1 LEU 186.A O no hydrogen 2.788 N/A ASP 122.A N PHE 120.A O no hydrogen 2.674 N/A THR 125.A N ASP 122.A OD1 no hydrogen 2.803 N/A THR 125.A OG1 ASP 122.A O no hydrogen 2.382 N/A THR 125.A OG1 ASP 122.A OD1 no hydrogen 2.626 N/A VAL 126.A N ASP 122.A O no hydrogen 3.106 N/A GLY 127.A N GLN 123.A O no hydrogen 3.002 N/A ALA 128.A N GLU 124.A O no hydrogen 2.867 N/A VAL 129.A N THR 125.A O no hydrogen 2.984 N/A ILE 130.A N VAL 126.A O no hydrogen 3.127 N/A GLN 131.A N GLY 127.A O no hydrogen 2.817 N/A LEU 132.A N ALA 128.A O no hydrogen 3.088 N/A LEU 133.A N VAL 129.A O no hydrogen 2.838 N/A LYS 134.A NZ GLU 54.A OE1 no hydrogen 3.452 N/A SER 135.A OG GLN 131.A O no hydrogen 3.061 N/A SER 135.A OG LEU 132.A O no hydrogen 2.379 N/A SER 135.A OG LEU 133.A O no hydrogen 3.557 N/A THR 136.A OG1 LEU 133.A O no hydrogen 2.393 N/A HIS 139.A N GLU 142.A OE1 no hydrogen 2.750 N/A PHE 141.A N HIS 139.A ND1 no hydrogen 2.893 N/A GLU 142.A N HIS 139.A O no hydrogen 3.044 N/A VAL 143.A N HIS 139.A O no hydrogen 2.933 N/A ALA 144.A N PRO 140.A O no hydrogen 2.668 N/A GLN 145.A N PHE 141.A O no hydrogen 3.100 N/A LEU 146.A N GLU 142.A O no hydrogen 2.703 N/A SER 148.A N ALA 144.A O no hydrogen 2.904 N/A SER 148.A OG ALA 144.A O no hydrogen 3.323 N/A LEU 149.A N GLN 145.A O no hydrogen 2.699 N/A CYS 151.A SG LEU 149.A O no hydrogen 3.761 N/A CYS 151.A SG ALA 150.A O no hydrogen 3.244 N/A ASP 152.A N GLU 156.A OE1 no hydrogen 2.543 N/A ALA 157.A N THR 153.A O no hydrogen 2.880 N/A LYS 158.A N ALA 154.A O no hydrogen 2.607 N/A LYS 158.A NZ ASP 170.A OD1 no hydrogen 2.866 N/A THR 159.A OG1 ASP 155.A O no hydrogen 2.475 N/A THR 159.A OG1 ASP 155.A OD1 no hydrogen 3.539 N/A LEU 160.A N GLU 156.A O no hydrogen 3.219 N/A ILE 161.A N ALA 157.A O no hydrogen 2.927 N/A SER 163.A OG GLU 142.A OE2 no hydrogen 2.484 N/A LEU 164.A N ILE 161.A O no hydrogen 3.040 N/A LYS 167.A N LEU 164.A O no hydrogen 2.893 N/A GLU 172.A N SER 169.A OG no hydrogen 3.165 N/A LEU 173.A N SER 169.A O no hydrogen 3.401 N/A GLU 174.A N ASP 170.A O no hydrogen 2.612 N/A ARG 175.A N ASP 171.A O no hydrogen 2.612 N/A ILE 176.A N GLU 172.A O no hydrogen 3.121 N/A LEU 177.A N LEU 173.A O no hydrogen 2.894 N/A LYS 178.A N GLU 174.A O no hydrogen 3.163 N/A GLU 179.A N ARG 175.A O no hydrogen 2.966 N/A LEU 180.A N ILE 176.A O no hydrogen 2.976 N/A LEU 180.A N LEU 177.A O no hydrogen 2.720 N/A SER 181.A N LEU 177.A O no hydrogen 3.045 N/A SER 181.A OG LEU 177.A O no hydrogen 3.424 N/A SER 181.A OG LYS 178.A O no hydrogen 3.127 N/A ASN 182.A N GLU 179.A O no hydrogen 3.276 N/A LEU 183.A N GLU 179.A O no hydrogen 2.940 N/A GLU 184.A N LEU 180.A O no hydrogen 2.446 N/A TYR 187.A OH SER 118.A OG no hydrogen 3.360 N/A