Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7amv_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A N ASN 5.A OD1 no hydrogen 2.904 N/A GLN 3.A N GLN 3.A OE1 no hydrogen 2.905 N/A TYR 4.A N ASN 2.A OD1 no hydrogen 2.718 N/A ASN 5.A N ASN 2.A OD1 no hydrogen 2.918 N/A LYS 7.A N TYR 4.A O no hydrogen 3.271 N/A LEU 9.A N ASN 5.A O no hydrogen 2.936 N/A ALA 10.A N VAL 6.A O no hydrogen 2.847 N/A LYS 11.A N LYS 7.A O no hydrogen 2.947 N/A LYS 11.A NZ ASP 103.A OD2 no hydrogen 3.287 N/A ILE 12.A N TYR 8.A O no hydrogen 2.955 N/A LEU 13.A N LEU 9.A O no hydrogen 2.830 N/A CYS 14.A N ALA 10.A O no hydrogen 2.927 N/A CYS 14.A SG ALA 10.A O no hydrogen 3.521 N/A LYS 16.A N ILE 12.A O no hydrogen 2.964 N/A LYS 16.A NZ HIS 92.A ND1 no hydrogen 3.172 N/A LYS 16.A NZ HIS 92.A O no hydrogen 2.863 N/A LYS 16.A NZ LYS 150.A O no hydrogen 3.541 N/A THR 17.A N LEU 13.A O no hydrogen 2.846 N/A THR 17.A OG1 LEU 13.A O no hydrogen 2.862 N/A GLU 18.A N CYS 14.A O no hydrogen 2.936 N/A ILE 19.A N LEU 15.A O no hydrogen 2.935 N/A ALA 20.A N LYS 16.A O no hydrogen 2.856 N/A ARG 21.A N THR 17.A O no hydrogen 2.935 N/A ASP 22.A N GLU 18.A O no hydrogen 2.922 N/A ALA 25.A N ASP 22.A O no hydrogen 3.199 N/A ILE 27.A N PHE 113.A O no hydrogen 3.369 N/A ARG 29.A NH1 ILE 106.A O no hydrogen 3.107 N/A ARG 29.A NH1 ASP 108.A OD1 no hydrogen 2.566 N/A ASN 30.A N ASN 28.A OD1 no hydrogen 3.068 N/A VAL 31.A N ASN 28.A O no hydrogen 3.113 N/A LEU 32.A N ARG 29.A O no hydrogen 2.923 N/A LEU 33.A N ASN 30.A O no hydrogen 2.916 N/A ARG 34.A N VAL 31.A O no hydrogen 2.921 N/A TYR 35.A N LEU 32.A O no hydrogen 3.373 N/A TYR 35.A OH GLU 18.A OE1 no hydrogen 2.588 N/A THR 36.A N ARG 51.A O no hydrogen 2.929 N/A THR 36.A OG1 ARG 51.A O no hydrogen 3.288 N/A ASP 38.A N THR 49.A O no hydrogen 2.935 N/A GLU 40.A N LEU 47.A O no hydrogen 2.938 N/A TYR 41.A OH MET 1.A O no hydrogen 3.262 N/A ASN 42.A N THR 46.A OG1 no hydrogen 3.060 N/A THR 46.A N VAL 63.A O no hydrogen 2.956 N/A THR 46.A OG1 ASN 42.A O no hydrogen 2.967 N/A LEU 47.A N GLU 40.A O no hydrogen 2.969 N/A ILE 48.A N PHE 61.A O no hydrogen 2.955 N/A THR 49.A N ASP 38.A O no hydrogen 2.918 N/A VAL 50.A N THR 59.A O no hydrogen 2.885 N/A ARG 51.A N THR 36.A O no hydrogen 2.882 N/A ARG 51.A NE ASP 38.A OD2 no hydrogen 3.519 N/A HIS 52.A N MET 57.A O no hydrogen 2.964 N/A LYS 53.A N ARG 34.A O no hydrogen 3.419 N/A LYS 53.A NZ LEU 33.A O no hydrogen 3.093 N/A SER 56.A N HIS 52.A O no hydrogen 2.887 N/A THR 59.A N VAL 50.A O no hydrogen 2.959 N/A VAL 60.A N ASP 76.A O no hydrogen 2.975 N/A PHE 61.A N ILE 48.A O no hydrogen 2.862 N/A GLN 62.A NE2 THR 72.A O no hydrogen 2.892 N/A GLN 62.A NE2 ASP 77.A OD1 no hydrogen 3.301 N/A VAL 63.A N THR 46.A O no hydrogen 2.851 N/A PHE 64.A N ILE 82.A O no hydrogen 2.894 N/A TYR 71.A OH ASP 77.A OD2 no hydrogen 2.727 N/A ASP 77.A N VAL 74.A O no hydrogen 3.100 N/A TYR 78.A N VAL 60.A O no hydrogen 2.925 N/A GLY 79.A N ASP 77.A OD2 no hydrogen 2.934 N/A ILE 82.A N GLN 62.A O no hydrogen 3.008 N/A ILE 83.A N ASN 93.A O no hydrogen 3.020 N/A ILE 84.A N PHE 64.A O no hydrogen 3.428 N/A THR 85.A N PHE 95.A O no hydrogen 2.889 N/A SER 86.A N GLU 66.A OE1 no hydrogen 3.505 N/A SER 86.A OG GLU 66.A OE1 no hydrogen 3.410 N/A GLN 89.A NE2 GLU 66.A OE2 no hydrogen 3.070 N/A LYS 90.A NZ VAL 183.A O no hydrogen 3.239 N/A ASN 93.A ND2 PRO 81.A O no hydrogen 2.544 N/A LYS 94.A N GLY 91.A O no hydrogen 3.339 N/A PHE 95.A N ILE 83.A O no hydrogen 2.923 N/A VAL 97.A N THR 85.A O no hydrogen 2.618 N/A PHE 99.A N PRO 96.A O no hydrogen 3.282 N/A LEU 100.A N VAL 97.A O no hydrogen 2.902 N/A SER 107.A N VAL 104.A O no hydrogen 3.214 N/A LEU 109.A N SER 107.A OG no hydrogen 3.406 N/A PHE 110.A N SER 107.A O no hydrogen 2.959 N/A SER 112.A OG ILE 27.A O no hydrogen 3.504 N/A PHE 113.A N ILE 27.A O no hydrogen 3.418 N/A VAL 114.A N ARG 163.A O no hydrogen 2.886 N/A ARG 115.A NH1 LEU 152.A O no hydrogen 2.306 N/A ARG 115.A NH2 ILE 157.A O no hydrogen 2.939 N/A THR 119.A OG1 ASP 117.A OD1 no hydrogen 2.261 N/A GLU 120.A N ASP 117.A OD1 no hydrogen 2.885 N/A THR 121.A N ASP 117.A O no hydrogen 2.807 N/A THR 121.A OG1 LEU 116.A O no hydrogen 3.347 N/A THR 121.A OG1 ASP 117.A O no hydrogen 2.600 N/A ASN 122.A N THR 118.A O no hydrogen 2.902 N/A ILE 123.A N THR 119.A O no hydrogen 2.908 N/A VAL 124.A N GLU 120.A O no hydrogen 2.910 N/A ASN 125.A N THR 121.A O no hydrogen 2.907 N/A SER 126.A N ASN 122.A O no hydrogen 2.894 N/A SER 126.A OG ASN 122.A O no hydrogen 2.974 N/A VAL 127.A N ILE 123.A O no hydrogen 2.906 N/A LEU 128.A N VAL 124.A O no hydrogen 2.912 N/A GLN 129.A N SER 126.A O no hydrogen 3.288 N/A THR 130.A N LYS 135.A O no hydrogen 3.051 N/A THR 130.A OG1 LYS 135.A O no hydrogen 3.160 N/A LYS 135.A N ASP 132.A O no hydrogen 3.357 N/A LYS 135.A NZ ASP 132.A OD2 no hydrogen 3.106 N/A THR 136.A OG1 LYS 134.A O no hydrogen 3.056 N/A LEU 137.A N LEU 128.A O no hydrogen 2.837 N/A MET 142.A N SER 179.A O no hydrogen 2.738 N/A GLU 144.A N ILE 181.A O no hydrogen 3.141 N/A LYS 150.A N GLU 146.A O no hydrogen 2.970 N/A LYS 150.A NZ GLN 89.A O no hydrogen 3.045 N/A LYS 150.A NZ GLY 91.A O no hydrogen 2.559 N/A LYS 150.A NZ LYS 94.A O no hydrogen 2.904 N/A ILE 151.A N ILE 147.A O no hydrogen 2.914 N/A LEU 152.A N VAL 148.A O no hydrogen 3.011 N/A TYR 153.A N LYS 150.A O no hydrogen 3.479 N/A VAL 162.A N ARG 178.A O no hydrogen 2.911 N/A ARG 163.A N VAL 114.A O no hydrogen 2.958 N/A ARG 163.A NE ASP 177.A OD1 no hydrogen 3.171 N/A PHE 164.A N ALA 176.A O no hydrogen 2.838 N/A PHE 165.A N SER 112.A O no hydrogen 2.766 N/A ARG 166.A N GLU 174.A O no hydrogen 2.854 N/A ASN 168.A N GLY 172.A O no hydrogen 2.867 N/A GLY 172.A N ASN 168.A O no hydrogen 2.923 N/A GLU 174.A N ARG 166.A O no hydrogen 2.933 N/A ALA 176.A N PHE 164.A O no hydrogen 2.957 N/A ARG 178.A N VAL 162.A O no hydrogen 2.897 N/A ARG 178.A NH1 LYS 141.A O no hydrogen 2.839 N/A SER 179.A N PRO 140.A O no hydrogen 2.862 N/A VAL 180.A N LYS 160.A O no hydrogen 2.996 N/A ILE 181.A N MET 142.A O no hydrogen 3.019 N/A