Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2nn2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 10.A N PHE 7.A O no hydrogen 3.020 N/A ASP 13.A N ASP 9.A O no hydrogen 3.003 N/A ILE 14.A N HIS 10.A O no hydrogen 2.833 N/A LEU 15.A N SER 11.A O no hydrogen 2.981 N/A SER 16.A N SER 12.A O no hydrogen 2.838 N/A GLY 17.A N ASP 13.A O no hydrogen 2.987 N/A LEU 18.A N ILE 14.A O no hydrogen 2.982 N/A ASN 19.A N LEU 15.A O no hydrogen 2.847 N/A GLU 20.A N SER 16.A O no hydrogen 3.014 N/A GLN 21.A N GLY 17.A O no hydrogen 3.085 N/A ARG 22.A N LEU 18.A O no hydrogen 3.167 N/A ARG 22.A NH1 ASN 19.A OD1 no hydrogen 2.645 N/A ARG 22.A NH1 ASP 78.A OD1 no hydrogen 3.567 N/A ARG 22.A NH2 ASP 78.A OD1 no hydrogen 3.090 N/A THR 23.A N ASN 19.A O no hydrogen 3.036 N/A THR 23.A OG1 ASN 19.A O no hydrogen 3.072 N/A GLN 24.A N GLU 20.A O no hydrogen 3.104 N/A GLY 25.A N ARG 22.A O no hydrogen 3.012 N/A LEU 26.A N GLN 21.A O no hydrogen 2.828 N/A CYS 28.A SG GLN 21.A O no hydrogen 3.532 N/A CYS 28.A SG LEU 26.A O no hydrogen 3.607 N/A ASP 29.A N THR 41.A O no hydrogen 3.027 N/A VAL 30.A N THR 41.A O no hydrogen 3.209 N/A VAL 31.A N ASN 61.A O no hydrogen 2.858 N/A ILE 32.A N PHE 39.A O no hydrogen 3.007 N/A LEU 33.A N TYR 63.A O no hydrogen 2.771 N/A VAL 34.A N ARG 37.A O no hydrogen 3.033 N/A ARG 37.A N VAL 34.A O no hydrogen 2.869 N/A PHE 39.A N ILE 32.A O no hydrogen 2.774 N/A THR 41.A N VAL 30.A O no hydrogen 2.801 N/A THR 41.A OG1 PHE 39.A O no hydrogen 3.484 N/A HIS 42.A N TYR 81.A OH no hydrogen 3.096 N/A HIS 42.A ND1 TYR 81.A OH no hydrogen 2.687 N/A HIS 42.A NE2 GLN 21.A OE1 no hydrogen 3.117 N/A ARG 43.A N ASP 29.A OD1 no hydrogen 2.811 N/A ARG 43.A NE ASP 29.A OD1 no hydrogen 2.934 N/A ARG 43.A NH2 ASP 29.A O no hydrogen 2.895 N/A ARG 43.A NH2 GLN 60.A O no hydrogen 3.249 N/A LEU 46.A N HIS 42.A O no hydrogen 3.163 N/A ALA 47.A N ARG 43.A O no hydrogen 2.934 N/A ALA 48.A N SER 44.A O no hydrogen 3.111 N/A ALA 48.A N VAL 45.A O no hydrogen 3.232 N/A CYS 49.A N LEU 46.A O no hydrogen 3.180 N/A SER 50.A N LEU 46.A O no hydrogen 2.945 N/A SER 50.A OG LEU 102.A O no hydrogen 2.714 N/A GLN 51.A N GLU 103.A O no hydrogen 3.189 N/A TYR 52.A N LEU 102.A O no hydrogen 3.328 N/A PHE 53.A N SER 50.A OG no hydrogen 3.126 N/A LYS 54.A N SER 50.A O no hydrogen 3.023 N/A LYS 55.A N GLN 51.A O no hydrogen 3.084 N/A LEU 56.A N TYR 52.A O no hydrogen 2.948 N/A PHE 57.A N PHE 53.A O no hydrogen 2.949 N/A THR 58.A OG1 LYS 54.A O no hydrogen 2.687 N/A TYR 63.A N VAL 31.A O no hydrogen 2.857 N/A ILE 65.A N LEU 33.A O no hydrogen 2.884 N/A SER 69.A OG ASP 94.A OD1 no hydrogen 3.476 N/A SER 69.A OG ASP 94.A OD2 no hydrogen 2.918 N/A ALA 70.A N GLU 35.A OE1 no hydrogen 3.412 N/A ALA 72.A N SER 69.A OG no hydrogen 3.149 N/A LEU 73.A N SER 69.A O no hydrogen 2.986 N/A THR 74.A N ALA 70.A O no hydrogen 2.854 N/A THR 74.A OG1 ALA 70.A O no hydrogen 2.793 N/A ALA 75.A N GLU 71.A O no hydrogen 3.134 N/A LEU 76.A N ALA 72.A O no hydrogen 2.959 N/A MET 77.A N LEU 73.A O no hydrogen 2.759 N/A ASP 78.A N THR 74.A O no hydrogen 3.065 N/A PHE 79.A N ALA 75.A O no hydrogen 3.022 N/A ALA 80.A N LEU 76.A O no hydrogen 3.039 N/A TYR 81.A N MET 77.A O no hydrogen 2.926 N/A TYR 81.A OH HIS 42.A ND1 no hydrogen 2.687 N/A THR 82.A N PHE 79.A O no hydrogen 3.384 N/A THR 82.A OG1 ASP 78.A O no hydrogen 2.720 N/A ALA 83.A N PHE 79.A O no hydrogen 2.909 N/A THR 84.A N THR 82.A OG1 no hydrogen 3.299 N/A SER 88.A N ASN 91.A OD1 no hydrogen 2.895 N/A SER 88.A OG ASN 91.A OD1 no hydrogen 3.144 N/A ASN 91.A N SER 88.A O no hydrogen 3.175 N/A ASN 91.A N SER 88.A OG no hydrogen 2.804 N/A ASN 91.A ND2 GLU 71.A OE2 no hydrogen 2.841 N/A ILE 95.A N ASN 91.A O no hydrogen 2.878 N/A LEU 96.A N VAL 92.A O no hydrogen 2.937 N/A SER 97.A N GLY 93.A O no hydrogen 3.095 N/A SER 97.A OG GLY 93.A O no hydrogen 2.735 N/A ALA 98.A N ASP 94.A O no hydrogen 3.167 N/A ALA 99.A N ILE 95.A O no hydrogen 2.906 N/A ARG 100.A N LEU 96.A O no hydrogen 2.964 N/A LEU 101.A N SER 97.A O no hydrogen 3.052 N/A LEU 102.A N ALA 98.A O no hydrogen 2.739 N/A ILE 104.A N ALA 99.A O no hydrogen 2.850 N/A SER 108.A N ILE 104.A O no hydrogen 2.976 N/A SER 108.A OG PRO 105.A O no hydrogen 3.511 N/A HIS 109.A N PRO 105.A O no hydrogen 2.909 N/A VAL 110.A N ALA 106.A O no hydrogen 3.262 N/A CYS 111.A N VAL 107.A O no hydrogen 3.052 N/A CYS 111.A SG VAL 107.A O no hydrogen 3.720 N/A ALA 112.A N SER 108.A O no hydrogen 3.131 N/A ASP 113.A N HIS 109.A O no hydrogen 3.056 N/A LEU 114.A N VAL 110.A O no hydrogen 3.047 N/A LEU 115.A N ALA 112.A O no hydrogen 3.031 N/A ASP 116.A N ALA 112.A O no hydrogen 2.677 N/A