Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3eci_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 3.A N GLU 32.A OE1 no hydrogen 2.805 N/A LYS 4.A NZ ASP 100.A OD2 no hydrogen 2.615 N/A GLN 5.A N PRO 2.A O no hydrogen 2.747 N/A ARG 6.A N PHE 3.A O no hydrogen 2.934 N/A ARG 7.A N PHE 3.A O no hydrogen 3.058 N/A ARG 7.A NH2 ASP 11.A OD2 no hydrogen 3.427 N/A ASP 11.A N SER 8.A OG no hydrogen 2.870 N/A ARG 12.A N SER 8.A O no hydrogen 2.933 N/A ARG 12.A NE ARG 7.A O no hydrogen 2.815 N/A ARG 12.A NH1 ASP 102.A OD2 no hydrogen 2.503 N/A ARG 12.A NH1 TYR 106.A OH no hydrogen 3.477 N/A CYS 13.A N PHE 9.A O no hydrogen 3.171 N/A CYS 13.A SG PHE 9.A O no hydrogen 3.220 N/A LYS 14.A N ALA 10.A O no hydrogen 3.276 N/A GLU 15.A N ASP 11.A O no hydrogen 3.115 N/A VAL 16.A N ARG 12.A O no hydrogen 3.086 N/A GLN 17.A N CYS 13.A O no hydrogen 3.028 N/A GLN 18.A N LYS 14.A O no hydrogen 2.922 N/A ILE 19.A N GLU 15.A O no hydrogen 2.714 N/A ARG 20.A N VAL 16.A O no hydrogen 2.879 N/A ASP 21.A N GLN 17.A O no hydrogen 2.677 N/A GLN 22.A N GLN 18.A O no hydrogen 2.876 N/A HIS 23.A N ILE 19.A O no hydrogen 2.486 N/A LYS 26.A N HIS 23.A O no hydrogen 3.142 N/A ILE 27.A N VAL 50.A O no hydrogen 2.788 N/A VAL 29.A N PHE 48.A O no hydrogen 2.776 N/A ILE 30.A N LEU 105.A O no hydrogen 2.707 N/A ILE 31.A N THR 46.A O no hydrogen 2.827 N/A GLU 32.A N MET 107.A O no hydrogen 3.006 N/A ARG 33.A NH1 LEU 40.A O no hydrogen 3.073 N/A TYR 34.A N TYR 109.A O no hydrogen 3.131 N/A GLU 37.A N TYR 34.A O no hydrogen 3.196 N/A LYS 45.A NZ LYS 47.A O no hydrogen 2.531 N/A PHE 48.A N VAL 29.A O no hydrogen 2.742 N/A VAL 50.A N ILE 27.A O no hydrogen 2.815 N/A ASP 52.A N SER 25.A O no hydrogen 2.958 N/A VAL 54.A N PRO 51.A O no hydrogen 3.328 N/A ASN 55.A ND2 SER 88.A O no hydrogen 3.134 N/A MET 56.A N THR 89.A O no hydrogen 2.895 N/A SER 57.A N VAL 87.A O no hydrogen 2.840 N/A GLU 58.A N ASN 55.A O no hydrogen 2.861 N/A VAL 60.A N MET 56.A O no hydrogen 2.960 N/A LYS 61.A N SER 57.A O no hydrogen 3.046 N/A ILE 62.A N GLU 58.A O no hydrogen 2.908 N/A ILE 63.A N LEU 59.A O no hydrogen 3.044 N/A ARG 64.A N VAL 60.A O no hydrogen 3.058 N/A ARG 64.A NH2 ASN 70.A O no hydrogen 3.293 N/A ARG 64.A NH2 GLN 73.A O no hydrogen 2.436 N/A ARG 65.A N LYS 61.A O no hydrogen 3.311 N/A ARG 66.A N ILE 62.A O no hydrogen 2.967 N/A LEU 67.A N ILE 63.A O no hydrogen 2.693 N/A GLN 68.A N ARG 65.A O no hydrogen 2.955 N/A LEU 69.A N ARG 64.A O no hydrogen 3.043 N/A ASN 70.A N GLN 73.A OE1 no hydrogen 3.203 N/A THR 72.A N ASN 70.A OD1 no hydrogen 2.833 N/A GLN 73.A N ASN 70.A O no hydrogen 2.668 N/A PHE 76.A N ALA 110.A O no hydrogen 2.366 N/A LEU 78.A N VAL 108.A O no hydrogen 2.846 N/A VAL 79.A N SER 83.A O no hydrogen 3.056 N/A ASN 80.A N TYR 106.A O no hydrogen 2.764 N/A ASN 80.A ND2 GLU 98.A OE1 no hydrogen 2.718 N/A SER 83.A N VAL 79.A O no hydrogen 2.823 N/A THR 89.A N SER 86.A O no hydrogen 2.947 N/A THR 89.A OG1 SER 86.A O no hydrogen 3.144 N/A ILE 91.A N VAL 54.A O no hydrogen 2.983 N/A ILE 94.A N PRO 90.A O no hydrogen 2.920 N/A TYR 95.A N ILE 91.A O no hydrogen 2.453 N/A TYR 95.A OH GLY 103.A O no hydrogen 2.406 N/A GLU 96.A N ALA 92.A O no hydrogen 3.238 N/A GLN 97.A N ASP 93.A O no hydrogen 3.086 N/A GLU 98.A N TYR 95.A O no hydrogen 3.148 N/A LYS 99.A N TYR 95.A O no hydrogen 3.010 N/A LYS 99.A NZ GLU 96.A OE1 no hydrogen 2.756 N/A ASP 100.A N PHE 104.A O no hydrogen 2.799 N/A GLY 103.A N ASP 100.A O no hydrogen 3.239 N/A PHE 104.A N ASP 102.A OD1 no hydrogen 3.232 N/A LEU 105.A N PRO 28.A O no hydrogen 3.072 N/A TYR 106.A OH ASP 102.A OD2 no hydrogen 2.633 N/A MET 107.A N ILE 30.A O no hydrogen 2.772 N/A VAL 108.A N LEU 78.A O no hydrogen 2.900 N/A TYR 109.A N GLU 32.A O no hydrogen 3.086 N/A TYR 109.A OH PRO 41.A O no hydrogen 2.711 N/A ALA 110.A N PHE 76.A O no hydrogen 2.750 N/A SER 111.A N GLU 37.A OE2 no hydrogen 3.109 N/A SER 111.A OG ALA 74.A O no hydrogen 2.888 N/A