Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v8m_AC.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 7.A N ASP 10.A OD2 no hydrogen 2.653 N/A VAL 11.A N LYS 7.A O no hydrogen 2.721 N/A GLN 12.A N GLU 8.A O no hydrogen 2.689 N/A LYS 13.A N SER 9.A O no hydrogen 2.878 N/A LEU 14.A N ASP 10.A O no hydrogen 2.880 N/A LEU 15.A N VAL 11.A O no hydrogen 3.103 N/A ALA 16.A N GLN 12.A O no hydrogen 3.129 N/A MET 17.A N LYS 13.A O no hydrogen 3.063 N/A MET 17.A N LEU 14.A O no hydrogen 3.194 N/A HIS 18.A ND1 ALA 16.A O no hydrogen 2.595 N/A CYS 19.A SG LEU 14.A O no hydrogen 2.928 N/A HIS 20.A NE2 LEU 15.A O no hydrogen 2.829 N/A GLY 22.A N ASN 43.A O no hydrogen 2.743 N/A THR 23.A N THR 146.A OG1 no hydrogen 2.898 N/A THR 23.A OG1 THR 146.A OG1 no hydrogen 2.721 N/A THR 23.A OG1 ASP 147.A OD1 no hydrogen 2.589 N/A ASN 25.A ND2 ASN 25.A O no hydrogen 2.986 N/A SER 27.A OG THR 23.A O no hydrogen 2.650 N/A SER 27.A OG THR 146.A OG1 no hydrogen 2.686 N/A MET 30.A N SER 28.A OG no hydrogen 3.174 N/A LYS 31.A N SER 28.A O no hydrogen 2.751 N/A LYS 31.A NZ SER 28.A OG no hydrogen 2.753 N/A TYR 33.A OH MET 30.A O no hydrogen 2.544 N/A HIS 35.A N ILE 44.A O no hydrogen 3.010 N/A THR 38.A N THR 42.A O no hydrogen 2.700 N/A THR 38.A OG1 GLY 36.A O no hydrogen 2.663 N/A GLY 41.A N ASN 25.A OD1 no hydrogen 2.891 N/A THR 42.A N THR 38.A O no hydrogen 2.853 N/A THR 42.A OG1 THR 38.A O no hydrogen 2.724 N/A THR 42.A OG1 SER 39.A O no hydrogen 3.068 N/A ASN 43.A ND2 LYS 24.A O no hydrogen 3.648 N/A ILE 44.A N GLY 36.A O no hydrogen 2.674 N/A ASP 46.A N TYR 33.A O no hydrogen 2.626 N/A HIS 48.A N ASP 46.A OD1 no hydrogen 3.344 N/A THR 50.A OG1 ASP 46.A O no hydrogen 2.893 N/A TRP 51.A N ILE 47.A O no hydrogen 2.940 N/A GLU 52.A N HIS 48.A O no hydrogen 3.014 N/A LYS 53.A N MET 49.A O no hydrogen 2.711 N/A LYS 53.A NZ ALA 156.A O no hydrogen 2.769 N/A LEU 54.A N THR 50.A O no hydrogen 2.886 N/A ILE 55.A N TRP 51.A O no hydrogen 3.126 N/A LEU 56.A N GLU 52.A O no hydrogen 3.394 N/A ALA 57.A N LYS 53.A O no hydrogen 2.841 N/A ALA 58.A N LEU 54.A O no hydrogen 3.124 N/A ARG 59.A N ILE 55.A O no hydrogen 2.959 N/A VAL 60.A N LEU 56.A O no hydrogen 3.175 N/A VAL 60.A N ALA 57.A O no hydrogen 3.208 N/A ILE 61.A N ALA 57.A O no hydrogen 2.745 N/A ALA 62.A N ALA 58.A O no hydrogen 2.664 N/A ALA 63.A N VAL 60.A O no hydrogen 2.896 N/A VAL 64.A N ILE 61.A O no hydrogen 3.064 N/A ASP 69.A N ASN 66.A O no hydrogen 3.027 N/A ASP 69.A N ASN 66.A OD1 no hydrogen 2.648 N/A VAL 70.A N PRO 67.A O no hydrogen 3.036 N/A THR 71.A N VAL 117.A O no hydrogen 2.912 N/A THR 71.A OG1 VAL 117.A O no hydrogen 2.641 N/A VAL 72.A N SER 93.A O no hydrogen 2.565 N/A CYS 73.A SG LEU 95.A O no hydrogen 3.127 N/A SER 74.A N LEU 95.A O no hydrogen 2.852 N/A THR 75.A OG1 ASP 126.A OD1 no hydrogen 2.711 N/A ARG 76.A NE ASP 122.A OD1 no hydrogen 2.615 N/A GLY 79.A N ARG 76.A O no hydrogen 2.761 N/A GLN 80.A N LEU 77.A O no hydrogen 3.406 N/A GLN 80.A NE2 SER 74.A O no hydrogen 2.808 N/A ARG 81.A NH1 ASP 202.A OD1 no hydrogen 2.660 N/A ARG 81.A NH2 ASP 202.A OD1 no hydrogen 2.753 N/A ILE 83.A N GLY 79.A O no hydrogen 2.919 N/A PHE 84.A N GLN 80.A O no hydrogen 2.903 N/A LYS 85.A N ARG 81.A O no hydrogen 2.776 N/A LYS 85.A NZ LEU 197.A O no hydrogen 2.917 N/A PHE 86.A N ALA 82.A O no hydrogen 2.720 N/A SER 87.A N ILE 83.A O no hydrogen 2.639 N/A SER 87.A OG THR 92.A O no hydrogen 2.612 N/A SER 87.A OG THR 92.A OG1 no hydrogen 2.757 N/A GLN 88.A N PHE 84.A O no hydrogen 2.548 N/A VAL 90.A N PHE 86.A O no hydrogen 2.522 N/A GLY 91.A N SER 87.A O no hydrogen 2.477 N/A THR 92.A OG1 SER 87.A OG no hydrogen 2.757 N/A SER 93.A N VAL 70.A O no hydrogen 2.936 N/A SER 93.A OG GLN 68.A O no hydrogen 2.574 N/A GLY 97.A N SER 74.A O no hydrogen 2.598 N/A THR 103.A OG1 GLU 132.A OE2 no hydrogen 2.596 N/A PHE 104.A N GLU 132.A OE1 no hydrogen 2.813 N/A PHE 104.A N GLU 132.A OE2 no hydrogen 2.737 N/A THR 105.A N GLU 132.A OE2 no hydrogen 3.085 N/A THR 105.A OG1 GLU 132.A OE2 no hydrogen 2.922 N/A ASN 106.A N GLY 102.A O no hydrogen 2.963 N/A ILE 108.A N ASN 106.A OD1 no hydrogen 2.790 N/A LYS 111.A NZ PRO 101.A O no hydrogen 2.626 N/A LYS 111.A NZ GLN 109.A OE1 no hydrogen 2.650 N/A PHE 112.A N GLN 109.A O no hydrogen 2.995 N/A ARG 116.A N ASP 69.A O no hydrogen 3.257 N/A ARG 116.A NH1 PRO 115.A O no hydrogen 2.836 N/A VAL 119.A N THR 71.A O no hydrogen 2.676 N/A VAL 120.A N ILE 141.A O no hydrogen 2.781 N/A THR 121.A N ASP 126.A OD2 no hydrogen 3.016 N/A THR 121.A OG1 CYS 73.A O no hydrogen 3.017 N/A ASP 122.A N ASP 126.A OD2 no hydrogen 2.748 N/A ARG 124.A NH2 ASP 147.A OD2 no hydrogen 2.820 N/A THR 125.A N ASP 122.A OD2 no hydrogen 2.844 N/A THR 125.A OG1 ASP 122.A OD2 no hydrogen 2.468 N/A ASP 126.A N ASP 122.A O no hydrogen 2.720 N/A HIS 127.A ND1 ARG 124.A O no hydrogen 2.844 N/A ALA 129.A N ASP 126.A O no hydrogen 3.176 N/A LEU 130.A N ASP 126.A O no hydrogen 3.296 N/A ARG 131.A N HIS 127.A O no hydrogen 2.835 N/A ARG 131.A NE GLN 128.A OE1 no hydrogen 3.036 N/A GLU 132.A N GLN 128.A O no hydrogen 2.646 N/A ALA 133.A N ALA 129.A O no hydrogen 2.674 N/A SER 134.A N LEU 130.A O no hydrogen 2.784 N/A SER 134.A OG LEU 130.A O no hydrogen 2.564 N/A LEU 135.A N ARG 131.A O no hydrogen 2.756 N/A LEU 135.A N GLU 132.A O no hydrogen 2.908 N/A VAL 136.A N ALA 133.A O no hydrogen 2.944 N/A ILE 138.A N ALA 133.A O no hydrogen 2.739 N/A VAL 140.A N ASP 154.A OD2 no hydrogen 2.559 N/A ALA 142.A N ILE 155.A O no hydrogen 2.886 N/A PHE 143.A N VAL 120.A O no hydrogen 2.937 N/A CYS 144.A N ILE 157.A O no hydrogen 2.812 N/A CYS 144.A SG ALA 142.A O no hydrogen 3.768 N/A THR 146.A OG1 THR 23.A O no hydrogen 3.382 N/A THR 146.A OG1 THR 23.A OG1 no hydrogen 2.721 N/A THR 146.A OG1 SER 27.A OG no hydrogen 2.686 N/A ALA 148.A N ASP 145.A O no hydrogen 2.943 N/A GLU 151.A N GLU 151.A OE1 no hydrogen 2.527 N/A VAL 153.A N LEU 150.A O no hydrogen 2.957 N/A ASP 154.A N VAL 140.A O no hydrogen 2.590 N/A ILE 157.A N ALA 142.A O no hydrogen 2.625 N/A CYS 159.A SG ASN 160.A O no hydrogen 3.572 N/A CYS 159.A SG ASN 161.A OD1 no hydrogen 2.866 N/A ASN 160.A N CYS 19.A O no hydrogen 2.671 N/A ASN 161.A N ASP 145.A OD2 no hydrogen 2.673 N/A ASN 161.A ND2 ASP 145.A OD1 no hydrogen 2.624 N/A ARG 162.A N ASN 160.A OD1 no hydrogen 2.680 N/A ARG 162.A NH2 ASN 161.A O no hydrogen 2.653 N/A HIS 165.A ND1 MET 17.A O no hydrogen 3.025 N/A SER 166.A N GLY 163.A O no hydrogen 2.734 N/A SER 166.A OG HIS 18.A O no hydrogen 2.788 N/A SER 166.A OG ASN 160.A O no hydrogen 2.683 N/A SER 166.A OG ASN 160.A OD1 no hydrogen 3.547 N/A ILE 167.A N GLY 163.A O no hydrogen 3.502 N/A SER 168.A OG PHE 78.A O no hydrogen 3.552 N/A SER 168.A OG PHE 199.A O no hydrogen 2.612 N/A MET 169.A N HIS 165.A O no hydrogen 2.741 N/A MET 170.A N SER 166.A O no hydrogen 2.991 N/A TYR 171.A N ILE 167.A O no hydrogen 2.846 N/A TYR 171.A OH CYS 73.A O no hydrogen 3.414 N/A TRP 172.A N SER 168.A O no hydrogen 2.729 N/A LEU 173.A N MET 169.A O no hydrogen 2.720 N/A LEU 174.A N MET 170.A O no hydrogen 2.799 N/A ALA 175.A N TYR 171.A O no hydrogen 2.979 N/A ARG 176.A N TRP 172.A O no hydrogen 3.075 N/A ARG 176.A N LEU 173.A O no hydrogen 3.060 N/A ARG 176.A NH1 GLU 177.A OE1 no hydrogen 2.566 N/A ARG 176.A NH2 ARG 187.A O no hydrogen 2.735 N/A GLU 177.A N LEU 174.A O no hydrogen 3.003 N/A VAL 178.A N LEU 174.A O no hydrogen 3.370 N/A LEU 179.A N ALA 175.A O no hydrogen 3.097 N/A ARG 180.A N ARG 176.A O no hydrogen 2.911 N/A ARG 180.A NH1 GLU 177.A OE2 no hydrogen 2.816 N/A LEU 181.A N VAL 178.A O no hydrogen 3.076 N/A ARG 182.A N VAL 178.A O no hydrogen 3.014 N/A ARG 182.A NH2 GLU 65.A O no hydrogen 2.702 N/A ILE 185.A N LEU 179.A O no hydrogen 3.096 N/A ARG 187.A NE SER 188.A OG no hydrogen 2.824 N/A VAL 189.A N PRO 186.A O no hydrogen 3.321 N/A LYS 194.A NZ PRO 190.A O no hydrogen 2.905 N/A LYS 194.A NZ GLU 192.A O no hydrogen 2.737 N/A LYS 194.A NZ VAL 193.A O no hydrogen 2.694 N/A LEU 197.A N LYS 194.A O no hydrogen 3.053 N/A PHE 198.A N LYS 194.A O no hydrogen 2.971 N/A PHE 199.A N VAL 195.A O no hydrogen 2.520 N/A ARG 201.A NH1 PRO 203.A O no hydrogen 2.658 N/A