Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5sva_j.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG ILE 3.A O no hydrogen 3.432 N/A SER 1.A OG GLU 168.A OE2 no hydrogen 3.152 N/A ILE 3.A N SER 1.A OG no hydrogen 3.267 N/A THR 6.A N SER 103.A O no hydrogen 2.969 N/A GLN 8.A N VAL 101.A O no hydrogen 2.793 N/A ASN 9.A N VAL 101.A O no hydrogen 3.374 N/A VAL 11.A N ASN 99.A O no hydrogen 2.867 N/A ALA 12.A N VAL 63.A O no hydrogen 2.911 N/A THR 13.A N LYS 96.A O no hydrogen 2.956 N/A THR 13.A OG1 GLN 98.A OE1 no hydrogen 3.412 N/A VAL 14.A N MET 61.A O no hydrogen 2.918 N/A THR 15.A N THR 93.A O no hydrogen 3.337 N/A THR 15.A OG1 ASP 94.A OD2 no hydrogen 3.361 N/A LEU 16.A N GLY 59.A O no hydrogen 2.852 N/A CYS 18.A SG ARG 19.A O no hydrogen 3.643 N/A LEU 20.A N ALA 57.A O no hydrogen 2.639 N/A THR 24.A N ASP 21.A O no hydrogen 2.976 N/A THR 24.A OG1 ASP 21.A OD2 no hydrogen 2.358 N/A VAL 25.A N ASP 21.A O no hydrogen 3.075 N/A ALA 26.A N LEU 22.A O no hydrogen 2.924 N/A LEU 27.A N THR 24.A O no hydrogen 3.103 N/A HIS 28.A N THR 24.A O no hydrogen 3.028 N/A HIS 28.A N VAL 25.A O no hydrogen 3.183 N/A ALA 29.A N VAL 25.A O no hydrogen 2.876 N/A GLU 33.A N ILE 43.A O no hydrogen 2.975 N/A ARG 38.A N ASN 35.A O no hydrogen 2.764 N/A PHE 39.A N ASN 35.A O no hydrogen 3.201 N/A ALA 41.A N PHE 39.A O no hydrogen 2.878 N/A VAL 42.A N ILE 55.A O no hydrogen 2.847 N/A ILE 43.A N GLU 33.A O no hydrogen 3.026 N/A MET 44.A N ALA 53.A O no hydrogen 2.926 N/A ARG 45.A NH2 GLU 33.A OE2 no hydrogen 3.330 N/A ILE 46.A N THR 51.A O no hydrogen 3.283 N/A THR 51.A N ILE 46.A O no hydrogen 3.340 N/A THR 51.A OG1 PRO 49.A O no hydrogen 3.055 N/A THR 51.A OG1 TYR 79.A OH no hydrogen 2.882 N/A THR 52.A N THR 64.A O no hydrogen 2.946 N/A ALA 53.A N MET 44.A O no hydrogen 2.608 N/A LEU 54.A N VAL 62.A O no hydrogen 2.759 N/A ILE 55.A N VAL 42.A O no hydrogen 2.803 N/A PHE 56.A N LYS 60.A O no hydrogen 2.928 N/A GLY 59.A N PHE 56.A O no hydrogen 3.039 N/A LYS 60.A N SER 58.A OG no hydrogen 3.387 N/A MET 61.A N VAL 14.A O no hydrogen 2.851 N/A VAL 62.A N LEU 54.A O no hydrogen 2.934 N/A VAL 63.A N ALA 12.A O no hydrogen 2.742 N/A THR 64.A N THR 52.A O no hydrogen 2.904 N/A THR 64.A OG1 THR 52.A O no hydrogen 3.114 N/A GLY 65.A N ASN 9.A OD1 no hydrogen 2.886 N/A LYS 67.A NZ GLN 8.A O no hydrogen 3.056 N/A GLU 69.A N GLU 69.A OE2 no hydrogen 2.537 N/A ASP 71.A N SER 68.A OG no hydrogen 3.088 N/A SER 72.A N SER 68.A O no hydrogen 3.120 N/A LYS 73.A N GLU 69.A O no hydrogen 3.127 N/A LEU 74.A N ASP 70.A O no hydrogen 2.828 N/A ALA 75.A N ASP 71.A O no hydrogen 2.771 N/A SER 76.A N SER 72.A O no hydrogen 2.972 N/A SER 76.A OG SER 72.A O no hydrogen 2.958 N/A ARG 77.A N LYS 73.A O no hydrogen 2.952 N/A LYS 78.A N LEU 74.A O no hydrogen 3.175 N/A LYS 78.A NZ GLU 48.A O no hydrogen 2.614 N/A TYR 79.A N ALA 75.A O no hydrogen 3.095 N/A TYR 79.A OH THR 51.A OG1 no hydrogen 2.882 N/A ALA 80.A N SER 76.A O no hydrogen 3.150 N/A ARG 81.A N ARG 77.A O no hydrogen 2.951 N/A ILE 82.A N LYS 78.A O no hydrogen 2.934 N/A ILE 82.A N TYR 79.A O no hydrogen 2.999 N/A ILE 83.A N TYR 79.A O no hydrogen 3.022 N/A GLN 84.A N ALA 80.A O no hydrogen 3.004 N/A LYS 85.A N ARG 81.A O no hydrogen 2.938 N/A ILE 86.A N ILE 82.A O no hydrogen 2.883 N/A ILE 86.A N ILE 83.A O no hydrogen 3.274 N/A GLY 87.A N ILE 83.A O no hydrogen 3.297 N/A GLY 87.A N GLN 84.A O no hydrogen 2.614 N/A PHE 88.A N ILE 83.A O no hydrogen 3.315 N/A LYS 91.A N LEU 16.A O no hydrogen 2.775 N/A THR 93.A N THR 15.A O no hydrogen 3.102 N/A LYS 96.A N THR 13.A O no hydrogen 3.134 N/A GLN 98.A N VAL 11.A O no hydrogen 2.637 N/A ASN 99.A N VAL 11.A O no hydrogen 3.294 N/A ASN 99.A ND2 THR 155.A OG1 no hydrogen 3.366 N/A ILE 100.A N ALA 157.A O no hydrogen 2.778 N/A VAL 101.A N ASN 9.A O no hydrogen 2.919 N/A GLY 102.A N LEU 154.A O no hydrogen 2.752 N/A SER 103.A N THR 6.A O no hydrogen 2.962 N/A SER 103.A OG GLN 8.A OE1 no hydrogen 2.690 N/A CYS 104.A N ILE 152.A O no hydrogen 2.720 N/A CYS 104.A SG SER 103.A O no hydrogen 3.722 N/A VAL 106.A N GLY 150.A O no hydrogen 3.026 N/A LYS 107.A N ASP 105.A OD1 no hydrogen 2.842 N/A ILE 110.A N VAL 148.A O no hydrogen 2.891 N/A ARG 111.A N PHE 177.A O no hydrogen 2.883 N/A LEU 115.A N ARG 111.A O no hydrogen 3.356 N/A ALA 116.A N LEU 112.A O no hydrogen 2.821 N/A PHE 117.A N GLU 113.A O no hydrogen 3.125 N/A SER 118.A N GLY 114.A O no hydrogen 3.082 N/A HIS 119.A N LEU 115.A O no hydrogen 2.987 N/A PHE 122.A N HIS 119.A O no hydrogen 3.169 N/A SER 123.A N HIS 119.A O no hydrogen 3.033 N/A SER 123.A OG HIS 119.A O no hydrogen 2.817 N/A SER 124.A N ILE 134.A O no hydrogen 2.965 N/A LEU 129.A N GLU 126.A O no hydrogen 2.775 N/A PHE 130.A N GLU 126.A O no hydrogen 3.251 N/A LEU 133.A N ILE 146.A O no hydrogen 2.690 N/A ILE 134.A N SER 124.A O no hydrogen 3.085 N/A TYR 135.A N LEU 144.A O no hydrogen 2.853 N/A ARG 136.A N PHE 122.A O no hydrogen 2.736 N/A MET 137.A N ILE 142.A O no hydrogen 3.029 N/A VAL 143.A N THR 155.A O no hydrogen 2.844 N/A LEU 144.A N TYR 135.A O no hydrogen 2.794 N/A LEU 145.A N VAL 153.A O no hydrogen 2.797 N/A ILE 146.A N LEU 133.A O no hydrogen 2.774 N/A PHE 147.A N LYS 151.A O no hydrogen 3.238 N/A GLY 150.A N PHE 147.A O no hydrogen 3.087 N/A ILE 152.A N CYS 104.A O no hydrogen 2.987 N/A VAL 153.A N LEU 145.A O no hydrogen 3.055 N/A LEU 154.A N GLY 102.A O no hydrogen 2.709 N/A THR 155.A N VAL 143.A O no hydrogen 2.902 N/A THR 155.A OG1 ASN 99.A OD1 no hydrogen 3.530 N/A LYS 158.A N GLU 162.A OE2 no hydrogen 2.888 N/A LYS 158.A NZ GLN 98.A O no hydrogen 3.383 N/A ARG 160.A NE TYR 164.A OH no hydrogen 3.099 N/A GLU 162.A N GLN 159.A O no hydrogen 3.120 N/A ILE 163.A N ARG 160.A O no hydrogen 3.261 N/A TYR 164.A N ARG 160.A O no hydrogen 3.437 N/A GLN 165.A N GLU 161.A O no hydrogen 2.822 N/A ALA 166.A N GLU 162.A O no hydrogen 2.776 N/A PHE 167.A N ILE 163.A O no hydrogen 2.925 N/A GLU 168.A N TYR 164.A O no hydrogen 3.057 N/A ALA 169.A N GLN 165.A O no hydrogen 3.147 N/A ILE 170.A N ALA 166.A O no hydrogen 3.131 N/A TYR 171.A N PHE 167.A O no hydrogen 2.976 N/A LEU 174.A N ILE 170.A O no hydrogen 2.903 N/A SER 175.A N TYR 171.A O no hydrogen 2.807 N/A GLU 176.A N PRO 172.A O no hydrogen 2.835 N/A PHE 177.A N VAL 173.A O no hydrogen 3.181 N/A PHE 177.A N LEU 174.A O no hydrogen 3.131 N/A ARG 178.A N SER 175.A O no hydrogen 3.071 N/A LYS 179.A N PRO 109.A O no hydrogen 3.180 N/A