Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7z7h_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A NZ ASP 114.A O no hydrogen 2.774 N/A LYS 5.A NZ ASP 114.A OD1 no hydrogen 3.167 N/A LYS 6.A N LEU 115.A O no hydrogen 3.249 N/A LYS 6.A NZ PRO 129.A O no hydrogen 2.900 N/A SER 7.A OG ASP 114.A OD2 no hydrogen 3.035 N/A PHE 8.A N MET 113.A O no hydrogen 3.120 N/A THR 9.A OG1 ASP 112.A OD2 no hydrogen 3.240 N/A LEU 10.A N ILE 111.A O no hydrogen 3.151 N/A TYR 11.A N ALA 94.A O no hydrogen 2.882 N/A ARG 12.A N HIS 109.A O no hydrogen 3.131 N/A ARG 12.A NE ASP 14.A OD2 no hydrogen 3.336 N/A ARG 12.A NH1 SER 92.A O no hydrogen 2.358 N/A ARG 16.A N ASP 14.A OD1 no hydrogen 3.431 N/A ARG 16.A NE ASP 14.A OD1 no hydrogen 2.839 N/A SER 17.A N ASN 15.A O no hydrogen 2.862 N/A MET 21.A N SER 17.A O no hydrogen 2.567 N/A GLN 22.A N PHE 18.A O no hydrogen 2.856 N/A SER 23.A N GLU 19.A O no hydrogen 2.931 N/A SER 23.A OG GLU 19.A O no hydrogen 2.667 N/A SER 23.A OG GLU 19.A OE1 no hydrogen 3.259 N/A LYS 24.A N GLU 20.A O no hydrogen 2.851 N/A PHE 25.A N MET 21.A O no hydrogen 2.869 N/A PHE 29.A N ILE 171.A O no hydrogen 3.090 N/A ALA 40.A N ASP 36.A O no hydrogen 2.655 N/A ARG 41.A N THR 37.A O no hydrogen 2.896 N/A ARG 41.A NH1 GLN 42.A OE1 no hydrogen 2.233 N/A ARG 41.A NH2 GLU 148.A OE1 no hydrogen 2.992 N/A GLN 42.A N LYS 38.A O no hydrogen 2.990 N/A PHE 43.A N MET 39.A O no hydrogen 2.816 N/A ALA 44.A N ALA 40.A O no hydrogen 2.902 N/A SER 45.A N ARG 41.A O no hydrogen 2.906 N/A SER 45.A OG GLN 42.A O no hydrogen 2.397 N/A ILE 46.A N GLN 42.A O no hydrogen 2.957 N/A ILE 46.A N PHE 43.A O no hydrogen 3.039 N/A ILE 48.A N SER 45.A O no hydrogen 2.821 N/A GLY 49.A N SER 45.A O no hydrogen 3.109 N/A GLN 50.A NE2 SER 45.A OG no hydrogen 2.803 N/A THR 53.A OG1 ASP 52.A OD1 no hydrogen 2.467 N/A THR 60.A N PRO 57.A O no hydrogen 2.927 N/A THR 60.A OG1 PRO 57.A O no hydrogen 2.564 N/A VAL 61.A N PRO 57.A O no hydrogen 3.327 N/A LYS 62.A N LYS 58.A O no hydrogen 2.862 N/A ASN 63.A N GLU 59.A O no hydrogen 3.039 N/A ILE 64.A N THR 60.A O no hydrogen 2.925 N/A SER 65.A N VAL 61.A O no hydrogen 2.835 N/A THR 66.A N LYS 62.A O no hydrogen 3.017 N/A THR 66.A OG1 LYS 62.A O no hydrogen 2.963 N/A TRP 67.A N ASN 63.A O no hydrogen 3.338 N/A TRP 67.A N ILE 64.A O no hydrogen 3.113 N/A LYS 72.A N LYS 70.A O no hydrogen 2.533 N/A LYS 72.A NZ GLY 68.A O no hydrogen 2.798 N/A LYS 72.A NZ ALA 69.A O no hydrogen 2.517 N/A LYS 74.A N PRO 71.A O no hydrogen 3.290 N/A LEU 76.A N LYS 72.A O no hydrogen 2.866 N/A SER 77.A N LEU 73.A O no hydrogen 2.975 N/A SER 77.A OG LYS 74.A O no hydrogen 2.575 N/A ASN 78.A N LYS 74.A O no hydrogen 2.951 N/A TYR 79.A N ASP 75.A O no hydrogen 2.860 N/A ILE 80.A N LEU 76.A O no hydrogen 2.917 N/A LYS 81.A N SER 77.A O no hydrogen 3.023 N/A TYR 82.A N ASN 78.A O no hydrogen 3.028 N/A THR 83.A N TYR 79.A O no hydrogen 3.019 N/A THR 83.A OG1 TYR 79.A O no hydrogen 2.973 N/A SER 87.A OG GLU 59.A OE1 no hydrogen 3.138 N/A THR 88.A N ASP 85.A O no hydrogen 2.943 N/A THR 88.A OG1 ASP 85.A O no hydrogen 3.023 N/A VAL 91.A N PHE 167.A O no hydrogen 3.186 N/A SER 92.A OG SER 166.A OG no hydrogen 2.909 N/A THR 93.A OG1 ILE 165.A O no hydrogen 2.422 N/A ALA 94.A N TYR 11.A O no hydrogen 3.041 N/A THR 97.A OG1 ASN 96.A O no hydrogen 2.409 N/A THR 97.A OG1 GLU 98.A OE2 no hydrogen 3.301 N/A GLU 98.A N ASN 96.A OD1 no hydrogen 2.831 N/A GLY 101.A N ALA 99.A O no hydrogen 2.893 N/A GLN 102.A NE2 SER 104.A O no hydrogen 2.501 N/A SER 103.A OG GLY 101.A O no hydrogen 2.594 N/A SER 104.A OG GLN 102.A O no hydrogen 2.549 N/A HIS 109.A N ARG 12.A O no hydrogen 2.887 N/A LYS 110.A N LYS 177.A O no hydrogen 3.146 N/A ILE 111.A N LEU 10.A O no hydrogen 3.037 N/A LEU 115.A N LYS 6.A O no hydrogen 3.156 N/A TYR 116.A N LEU 142.A O no hydrogen 2.949 N/A PHE 118.A N LEU 140.A O no hydrogen 2.738 N/A GLN 123.A N ASP 121.A OD2 no hydrogen 2.758 N/A GLN 123.A NE2 ILE 48.A O no hydrogen 3.511 N/A GLN 123.A NE2 GLY 122.A O no hydrogen 2.465 N/A LYS 124.A N ASP 121.A OD2 no hydrogen 2.798 N/A LYS 124.A NZ GLN 123.A O no hydrogen 3.374 N/A ASN 126.A ND2 ALA 119.A O no hydrogen 3.017 N/A ASN 126.A ND2 LYS 124.A O no hydrogen 3.397 N/A ARG 132.A NE GLU 130.A OE1 no hydrogen 3.196 N/A ARG 132.A NH1 GLU 130.A OE1 no hydrogen 3.382 N/A SER 139.A N ASN 156.A O no hydrogen 2.848 N/A SER 139.A OG ASN 156.A O no hydrogen 2.799 N/A LEU 140.A N PHE 118.A O no hydrogen 2.925 N/A LEU 141.A N ALA 154.A O no hydrogen 2.715 N/A LEU 142.A N TYR 116.A O no hydrogen 2.827 N/A THR 144.A OG1 ASP 143.A OD2 no hydrogen 2.538 N/A THR 144.A OG1 GLN 146.A O no hydrogen 2.960 N/A THR 144.A OG1 THR 149.A OG1 no hydrogen 2.804 N/A GLN 146.A NE2 GLU 148.A OE2 no hydrogen 2.543 N/A THR 149.A OG1 THR 144.A OG1 no hydrogen 2.804 N/A SER 150.A OG GLU 148.A O no hydrogen 2.814 N/A SER 151.A N ASP 143.A OD1 no hydrogen 2.377 N/A SER 151.A OG ASP 143.A OD1 no hydrogen 2.537 N/A ILE 152.A N ASP 143.A OD1 no hydrogen 3.155 N/A ILE 153.A N THR 169.A OG1 no hydrogen 3.220 N/A ALA 154.A N LEU 141.A O no hydrogen 3.219 N/A LEU 155.A N SER 166.A O no hydrogen 3.098 N/A ASN 156.A N SER 139.A O no hydrogen 2.742 N/A ASN 156.A ND2 SER 139.A OG no hydrogen 3.201 N/A HIS 157.A N SER 164.A O no hydrogen 3.232 N/A ILE 165.A N THR 93.A O no hydrogen 3.058 N/A SER 166.A N LEU 155.A O no hydrogen 3.158 N/A SER 166.A OG SER 92.A OG no hydrogen 2.909 N/A PHE 167.A N VAL 91.A O no hydrogen 2.860 N/A LEU 168.A N ILE 153.A O no hydrogen 2.915 N/A ILE 171.A N PHE 29.A O no hydrogen 3.270 N/A ASN 175.A N PRO 172.A O no hydrogen 2.945 N/A ASN 175.A ND2 ASP 112.A O no hydrogen 3.452 N/A VAL 176.A N LEU 173.A O no hydrogen 2.697 N/A LYS 177.A N LYS 110.A O no hydrogen 3.132 N/A HIS 179.A N LEU 108.A O no hydrogen 3.078 N/A