Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4mvb_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N LYS 22.A O no hydrogen 2.787 N/A GLN 4.A NE2 TYR 87.A O no hydrogen 3.214 N/A VAL 9.A N LYS 107.A O no hydrogen 2.937 N/A VAL 11.A N THR 109.A O no hydrogen 2.949 N/A GLU 13.A N SER 111.A O no hydrogen 2.910 N/A GLY 14.A N VAL 79.A O no hydrogen 2.712 N/A LEU 17.A N LYS 76.A O no hydrogen 2.901 N/A LEU 19.A N LEU 74.A O no hydrogen 2.891 N/A CYS 21.A N HIS 73.A ND1 no hydrogen 3.200 N/A LYS 22.A N THR 3.A O no hydrogen 3.103 N/A LYS 22.A NZ ASP 69.A O no hydrogen 2.346 N/A TYR 23.A N SER 70.A O no hydrogen 3.465 N/A SER 24.A OG SER 1.A O no hydrogen 3.221 N/A TYR 30.A N SER 92.A O no hydrogen 3.126 N/A LEU 31.A N TYR 48.A O no hydrogen 2.946 N/A PHE 32.A N ALA 90.A O no hydrogen 2.893 N/A TRP 33.A N LEU 46.A O no hydrogen 2.906 N/A TRP 33.A NE1 PHE 72.A O no hydrogen 2.961 N/A TYR 34.A N PHE 88.A O no hydrogen 2.893 N/A VAL 35.A N GLN 43.A O no hydrogen 2.855 N/A GLN 36.A N VAL 86.A O no hydrogen 2.894 N/A GLN 36.A NE2 GLN 40.A O no hydrogen 3.468 N/A GLN 43.A N VAL 35.A O no hydrogen 2.937 N/A LEU 45.A N TRP 33.A O no hydrogen 2.581 N/A LEU 46.A N TRP 33.A O no hydrogen 2.981 N/A TYR 48.A N LEU 31.A O no hydrogen 2.861 N/A VAL 55.A N ALA 63.A O no hydrogen 2.899 N/A GLY 57.A N PHE 61.A O no hydrogen 2.559 N/A PHE 61.A N VAL 58.A O no hydrogen 3.463 N/A GLU 62.A N ARG 75.A O no hydrogen 2.913 N/A ALA 63.A N VAL 55.A O no hydrogen 2.911 N/A GLU 64.A N HIS 73.A O no hydrogen 2.926 N/A PHE 65.A N PRO 53.A O no hydrogen 3.016 N/A SER 66.A N SER 71.A O no hydrogen 2.902 N/A ASP 69.A N SER 66.A OG no hydrogen 3.175 N/A SER 71.A N SER 66.A O no hydrogen 2.903 N/A PHE 72.A N CYS 21.A O no hydrogen 2.987 N/A HIS 73.A N GLU 64.A O no hydrogen 2.934 N/A LEU 74.A N LEU 19.A O no hydrogen 2.902 N/A ARG 75.A N GLU 62.A O no hydrogen 2.860 N/A ARG 75.A NH1 GLN 18.A OE1 no hydrogen 2.930 N/A LYS 76.A N LEU 17.A O no hydrogen 2.922 N/A LYS 76.A NZ ASN 59.A O no hydrogen 3.129 N/A LYS 76.A NZ ASP 83.A OD1 no hydrogen 3.425 N/A LYS 76.A NZ ASP 83.A OD2 no hydrogen 2.715 N/A VAL 79.A N ALA 15.A O no hydrogen 3.062 N/A HIS 80.A N ASP 83.A OD2 no hydrogen 3.285 N/A TRP 81.A N GLU 13.A OE2 no hydrogen 2.898 N/A ASP 83.A N HIS 80.A O no hydrogen 2.901 N/A SER 84.A OG LEU 108.A O no hydrogen 3.263 N/A VAL 86.A N GLN 36.A O no hydrogen 2.920 N/A TYR 87.A N ALA 106.A O no hydrogen 2.912 N/A TYR 87.A OH ASP 83.A O no hydrogen 3.174 N/A PHE 88.A N TYR 34.A O no hydrogen 2.920 N/A CYS 89.A N GLN 4.A OE1 no hydrogen 3.001 N/A CYS 89.A SG PHE 32.A O no hydrogen 3.836 N/A ALA 90.A N PHE 32.A O no hydrogen 2.902 N/A VAL 91.A N SER 101.A O no hydrogen 2.992 N/A SER 92.A N TYR 30.A O no hydrogen 3.272 N/A SER 92.A OG GLY 97.A O no hydrogen 3.119 N/A LYS 94.A NZ THR 28.A O no hydrogen 2.852 N/A THR 96.A OG1 ALA 93.A O no hydrogen 3.067 N/A LYS 99.A N THR 96.A O no hydrogen 3.023 N/A SER 101.A N VAL 91.A O no hydrogen 2.812 N/A GLY 103.A N CYS 89.A O no hydrogen 2.860 N/A GLY 105.A N GLN 4.A OE1 no hydrogen 3.292 N/A ALA 106.A N TYR 87.A O no hydrogen 2.898 N/A LYS 107.A N ALA 7.A O no hydrogen 2.618 N/A LEU 108.A N ALA 85.A O no hydrogen 2.742 N/A THR 109.A N VAL 9.A O no hydrogen 2.875 N/A ASN 113.A ND2 GLU 13.A O no hydrogen 3.256 N/A GLN 115.A N GLN 115.A OE1 no hydrogen 2.391 N/A ASP 118.A N ASP 139.A O no hydrogen 3.085 N/A ALA 120.A N THR 138.A O no hydrogen 2.904 N/A VAL 121.A N THR 198.A O no hydrogen 3.060 N/A TYR 122.A N LEU 136.A O no hydrogen 2.912 N/A LEU 124.A N VAL 134.A O no hydrogen 2.885 N/A ASP 126.A N LYS 132.A O no hydrogen 3.156 N/A SER 129.A OG LYS 128.A O no hydrogen 2.536 N/A SER 129.A OG SER 129.A O no hydrogen 2.546 N/A ASP 131.A N SER 130.A OG no hydrogen 2.699 N/A VAL 134.A N LEU 124.A O no hydrogen 2.917 N/A CYS 135.A N ALA 176.A O no hydrogen 2.897 N/A LEU 136.A N TYR 122.A O no hydrogen 2.898 N/A PHE 137.A N ALA 174.A O no hydrogen 2.909 N/A THR 138.A N ALA 120.A O no hydrogen 2.926 N/A THR 138.A OG1 ASN 172.A O no hydrogen 3.443 N/A ASP 139.A N ASN 172.A O no hydrogen 3.365 N/A SER 142.A N ASP 141.A OD1 no hydrogen 2.529 N/A SER 142.A OG ASP 141.A OD1 no hydrogen 3.269 N/A THR 144.A OG1 SER 192.A O no hydrogen 3.142 N/A SER 149.A OG ASP 151.A O no hydrogen 2.199 N/A SER 149.A OG VAL 154.A O no hydrogen 2.533 N/A ASP 153.A N ASP 151.A OD1 no hydrogen 3.288 N/A TYR 155.A N TRP 177.A O no hydrogen 2.975 N/A THR 157.A N VAL 175.A O no hydrogen 2.970 N/A THR 157.A OG1 ASP 158.A O no hydrogen 3.527 N/A THR 157.A OG1 VAL 175.A O no hydrogen 3.502 N/A LYS 159.A NZ THR 144.A O no hydrogen 3.328 N/A LEU 162.A N SER 171.A O no hydrogen 2.903 N/A MET 164.A N PHE 169.A O no hydrogen 2.924 N/A MET 167.A N MET 164.A O no hydrogen 3.191 N/A PHE 169.A N MET 164.A O no hydrogen 3.394 N/A SER 171.A N LEU 162.A O no hydrogen 2.942 N/A ASN 172.A ND2 PHE 140.A O no hydrogen 2.820 N/A SER 173.A OG CYS 160.A O no hydrogen 3.109 N/A ALA 174.A N PHE 137.A O no hydrogen 2.891 N/A VAL 175.A N THR 157.A OG1 no hydrogen 2.999 N/A ALA 176.A N CYS 135.A O no hydrogen 2.907 N/A TRP 177.A N TYR 155.A O no hydrogen 3.058 N/A LYS 180.A N SER 178.A OG no hydrogen 3.399 N/A LYS 180.A NZ ASP 151.A OD2 no hydrogen 2.810 N/A ALA 188.A N CYS 185.A O no hydrogen 3.220 N/A ASN 190.A ND2 ALA 186.A O no hydrogen 3.253 N/A