Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8fy1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A N ASN 30.A O no hydrogen 3.362 N/A SER 5.A OG LEU 29.A O no hydrogen 2.508 N/A VAL 6.A N GLY 54.A O no hydrogen 2.932 N/A SER 8.A N VAL 6.A O no hydrogen 2.721 N/A SER 8.A OG ARG 53.A O no hydrogen 2.636 N/A ARG 9.A NE ASN 7.A OD1 no hydrogen 3.183 N/A GLU 10.A N SER 8.A OG no hydrogen 3.259 N/A SER 12.A N SER 51.A O no hydrogen 2.654 N/A SER 12.A OG SER 79.A O no hydrogen 2.747 N/A GLN 13.A N ASN 81.A OD1 no hydrogen 2.729 N/A GLN 13.A NE2 HIS 50.A ND1 no hydrogen 2.971 N/A VAL 14.A N ILE 49.A O no hydrogen 2.985 N/A ILE 15.A N ILE 87.A O no hydrogen 2.759 N/A PHE 16.A N ARG 47.A O no hydrogen 2.832 N/A CYS 17.A N ALA 89.A O no hydrogen 3.038 N/A ASN 18.A N THR 45.A O no hydrogen 3.166 N/A ASN 18.A ND2 ARG 22.A O no hydrogen 2.923 N/A ASN 18.A ND2 PRO 42.A O no hydrogen 2.803 N/A ARG 19.A N ILE 91.A O no hydrogen 2.777 N/A ARG 19.A NE ASN 90.A OD1 no hydrogen 3.193 N/A SER 20.A N ASN 18.A OD1 no hydrogen 3.234 N/A SER 20.A OG ASN 18.A OD1 no hydrogen 2.896 N/A SER 20.A OG ARG 22.A O no hydrogen 3.525 N/A ARG 22.A N SER 20.A OG no hydrogen 3.022 N/A ARG 22.A NH1 ASP 61.A OD2 no hydrogen 2.637 N/A ARG 22.A NH1 ASP 66.A OD2 no hydrogen 3.136 N/A ARG 22.A NH2 GLN 104.A OE1 no hydrogen 2.789 N/A VAL 24.A N LEU 41.A O no hydrogen 2.898 N/A LEU 25.A N ARG 60.A O no hydrogen 2.577 N/A VAL 27.A N LEU 58.A O no hydrogen 2.790 N/A TRP 28.A N GLN 36.A O no hydrogen 2.947 N/A LEU 29.A N LEU 56.A O no hydrogen 3.159 N/A ASN 30.A N GLU 34.A O no hydrogen 2.963 N/A ASN 30.A ND2 GLU 34.A OE1 no hydrogen 3.395 N/A ASP 32.A N ASN 30.A OD1 no hydrogen 2.925 N/A GLY 33.A N ASN 30.A O no hydrogen 2.806 N/A GLU 34.A N ASN 30.A OD1 no hydrogen 2.921 N/A GLN 36.A N TRP 28.A O no hydrogen 2.563 N/A GLN 36.A NE2 GLU 34.A O no hydrogen 3.297 N/A TYR 38.A N PRO 26.A O no hydrogen 3.037 N/A LEU 41.A N VAL 24.A O no hydrogen 2.815 N/A GLY 44.A N ASN 18.A O no hydrogen 3.070 N/A THR 45.A N PRO 42.A O no hydrogen 3.355 N/A THR 45.A OG1 PRO 42.A O no hydrogen 2.896 N/A ARG 47.A N PHE 16.A O no hydrogen 2.951 N/A ILE 49.A N VAL 14.A O no hydrogen 2.682 N/A HIS 50.A NE2 TYR 52.A OH no hydrogen 3.073 N/A SER 51.A N SER 12.A O no hydrogen 2.993 N/A TYR 52.A N SER 51.A OG no hydrogen 2.743 N/A ARG 53.A N GLU 10.A O no hydrogen 2.826 N/A ARG 53.A NH1 GLU 10.A OE1 no hydrogen 2.788 N/A GLY 54.A N PRO 78.A O no hydrogen 3.255 N/A LEU 56.A N SER 5.A OG no hydrogen 3.046 N/A TRP 57.A N PHE 76.A O no hydrogen 2.918 N/A TRP 57.A NE1 SER 51.A OG no hydrogen 3.117 N/A LEU 58.A N VAL 27.A O no hydrogen 2.901 N/A ARG 60.A N LEU 25.A O no hydrogen 3.123 N/A ARG 60.A NE HIS 65.A O no hydrogen 3.197 N/A ASP 61.A N ASP 66.A O no hydrogen 2.932 N/A ALA 62.A N VAL 23.A O no hydrogen 2.675 N/A GLY 63.A N ASP 61.A OD1 no hydrogen 2.929 N/A THR 64.A N ASP 61.A OD1 no hydrogen 3.179 N/A THR 64.A OG1 ASP 66.A OD2 no hydrogen 2.655 N/A HIS 65.A N ASP 61.A O no hydrogen 2.649 N/A LEU 68.A N PHE 59.A O no hydrogen 3.143 N/A LEU 69.A N THR 92.A O no hydrogen 3.038 N/A VAL 70.A N THR 73.A O no hydrogen 2.933 N/A ASN 71.A N ASN 90.A O no hydrogen 2.900 N/A ASN 71.A ND2 PHE 88.A O no hydrogen 3.140 N/A THR 73.A N VAL 70.A O no hydrogen 3.203 N/A GLU 74.A N THR 73.A OG1 no hydrogen 2.797 N/A PHE 76.A N TRP 57.A O no hydrogen 2.900 N/A ASN 81.A ND2 GLN 13.A O no hydrogen 3.035 N/A ASN 81.A ND2 GLN 85.A O no hydrogen 2.948 N/A GLN 85.A N VAL 82.A O no hydrogen 2.854 N/A ILE 87.A N GLN 13.A O no hydrogen 2.950 N/A ALA 89.A N ILE 15.A O no hydrogen 2.920 N/A ASN 90.A N ASN 71.A OD1 no hydrogen 3.045 N/A ASN 90.A ND2 ASN 71.A OD1 no hydrogen 3.472 N/A ILE 91.A N CYS 17.A O no hydrogen 2.660 N/A THR 92.A N LEU 69.A O no hydrogen 3.003 N/A THR 92.A OG1 LEU 93.A O no hydrogen 3.547 N/A TYR 96.A OH GLY 67.A O no hydrogen 2.611 N/A LYS 99.A NZ ASP 127.A OD2 no hydrogen 2.973 N/A GLU 100.A N THR 97.A OG1 no hydrogen 3.046 N/A ARG 101.A N THR 97.A O no hydrogen 2.995 N/A ARG 101.A NH1 GLN 104.A OE1 no hydrogen 3.085 N/A CYS 102.A N LEU 98.A O no hydrogen 2.868 N/A CYS 102.A SG LEU 98.A O no hydrogen 3.189 N/A LEU 103.A N LYS 99.A O no hydrogen 2.815 N/A GLN 104.A N GLU 100.A O no hydrogen 2.857 N/A VAL 105.A N ARG 101.A O no hydrogen 3.111 N/A VAL 106.A N CYS 102.A O no hydrogen 2.965 N/A ARG 107.A N LEU 103.A O no hydrogen 2.924 N/A ARG 107.A NE LEU 128.A O no hydrogen 2.965 N/A ARG 107.A NH1 GLU 100.A OE2 no hydrogen 2.986 N/A ARG 107.A NH2 ASP 127.A O no hydrogen 2.715 N/A SER 108.A N GLN 104.A O no hydrogen 3.035 N/A SER 108.A OG GLN 104.A O no hydrogen 3.468 N/A SER 108.A OG VAL 105.A O no hydrogen 2.521 N/A LEU 109.A N VAL 106.A O no hydrogen 3.104 N/A VAL 110.A N VAL 106.A O no hydrogen 2.915 N/A ASN 114.A N LYS 111.A O no hydrogen 2.802 N/A TYR 115.A N PRO 112.A O no hydrogen 3.432 N/A TYR 115.A OH HIS 131.A NE2 no hydrogen 2.988 N/A ARG 116.A NH2 GLU 126.A OE2 no hydrogen 3.487 N/A ARG 116.A NH2 GLU 129.A OE2 no hydrogen 2.369 N/A ARG 117.A N ASN 114.A O no hydrogen 3.150 N/A LEU 118.A N TYR 115.A O no hydrogen 3.285 N/A ILE 120.A N LEU 118.A O no hydrogen 3.012 N/A LEU 124.A N VAL 121.A O no hydrogen 3.087 N/A TYR 125.A N ARG 122.A O no hydrogen 3.242 N/A TYR 125.A OH LEU 118.A O no hydrogen 2.405 N/A ASP 127.A N SER 123.A O no hydrogen 3.140 N/A LEU 128.A N LEU 124.A O no hydrogen 2.889 N/A GLU 129.A N TYR 125.A O no hydrogen 3.059 N/A ASP 130.A N ASP 127.A O no hydrogen 3.285 N/A HIS 131.A NE2 TYR 115.A OH no hydrogen 2.988 N/A LYS 136.A N ASN 133.A OD1 no hydrogen 2.579 N/A LYS 136.A NZ ASP 130.A OD1 no hydrogen 3.129 N/A ASP 137.A N ASN 133.A O no hydrogen 3.253 N/A LEU 138.A N VAL 134.A O no hydrogen 2.765 N/A GLU 139.A N GLN 135.A O no hydrogen 3.119 N/A ARG 140.A N LYS 136.A O no hydrogen 3.139 N/A ARG 140.A NH1 GLU 144.A OE2 no hydrogen 3.568 N/A LEU 141.A N ASP 137.A O no hydrogen 3.165 N/A THR 142.A N LEU 138.A O no hydrogen 3.143 N/A THR 142.A OG1 LEU 138.A O no hydrogen 3.096 N/A GLN 143.A N GLU 139.A O no hydrogen 3.410 N/A GLU 144.A N LEU 141.A O no hydrogen 3.156 N/A