Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7f9o_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 7.A N THR 4.A OG1 no hydrogen 3.350 N/A SER 8.A N THR 4.A O no hydrogen 3.093 N/A VAL 12.A N SER 9.A OG no hydrogen 3.102 N/A ALA 13.A N SER 9.A O no hydrogen 2.693 N/A TRP 14.A N PRO 10.A O no hydrogen 3.077 N/A TYR 15.A N LEU 11.A O no hydrogen 2.997 N/A LEU 16.A N VAL 12.A O no hydrogen 3.091 N/A SER 17.A OG ALA 13.A O no hydrogen 2.699 N/A ASN 18.A N TYR 15.A O no hydrogen 3.448 N/A LEU 19.A N LEU 16.A O no hydrogen 3.379 N/A TYR 22.A N LEU 19.A O no hydrogen 2.765 N/A ARG 23.A N PRO 20.A O no hydrogen 3.351 N/A ARG 31.A N SER 27.A O no hydrogen 3.370 N/A ARG 31.A NE VAL 26.A O no hydrogen 3.505 N/A ARG 31.A NH2 ASP 107.A OD2 no hydrogen 3.102 N/A GLY 32.A N PRO 28.A O no hydrogen 3.135 N/A GLY 32.A N LEU 29.A O no hydrogen 3.135 N/A ILE 33.A N LEU 29.A O no hydrogen 3.124 N/A ILE 33.A N LEU 30.A O no hydrogen 2.716 N/A GLU 34.A N LEU 30.A O no hydrogen 2.888 N/A GLY 36.A N GLY 32.A O no hydrogen 3.138 N/A LEU 37.A N ILE 33.A O no hydrogen 3.157 N/A LEU 37.A N GLU 34.A O no hydrogen 2.865 N/A ALA 38.A N GLU 34.A O no hydrogen 3.088 N/A HIS 39.A N VAL 35.A O no hydrogen 3.120 N/A HIS 39.A ND1 VAL 35.A O no hydrogen 2.536 N/A GLY 40.A N GLY 36.A O no hydrogen 2.981 N/A TYR 41.A N LEU 37.A O no hydrogen 3.071 N/A LEU 42.A N HIS 39.A O no hydrogen 3.093 N/A ALA 48.A N VAL 44.A O no hydrogen 3.270 N/A LEU 49.A N GLY 45.A O no hydrogen 2.917 N/A THR 50.A N PRO 46.A O no hydrogen 2.940 N/A THR 50.A OG1 PRO 46.A O no hydrogen 2.315 N/A GLY 51.A N PHE 47.A O no hydrogen 3.238 N/A ARG 54.A NH1 GLY 51.A O no hydrogen 3.132 N/A THR 56.A N LEU 53.A O no hydrogen 2.958 N/A THR 56.A OG1 LEU 53.A O no hydrogen 2.457 N/A HIS 59.A N THR 56.A O no hydrogen 3.050 N/A ALA 62.A N VAL 58.A O no hydrogen 2.740 N/A GLY 63.A N HIS 59.A O no hydrogen 3.307 N/A THR 64.A N GLY 60.A O no hydrogen 3.490 N/A THR 64.A OG1 GLY 60.A O no hydrogen 3.215 N/A GLY 66.A N ALA 62.A O no hydrogen 3.194 N/A ALA 67.A N GLY 63.A O no hydrogen 2.831 N/A ILE 68.A N THR 64.A O no hydrogen 2.873 N/A GLY 69.A N LEU 65.A O no hydrogen 3.258 N/A LEU 70.A N GLY 66.A O no hydrogen 3.207 N/A VAL 71.A N ALA 67.A O no hydrogen 3.080 N/A SER 72.A N ILE 68.A O no hydrogen 3.083 N/A ILE 73.A N GLY 69.A O no hydrogen 2.766 N/A LEU 74.A N LEU 70.A O no hydrogen 3.089 N/A SER 75.A N VAL 71.A O no hydrogen 2.941 N/A SER 75.A OG VAL 71.A O no hydrogen 2.878 N/A VAL 76.A N SER 72.A O no hydrogen 3.050 N/A CYS 77.A N ILE 73.A O no hydrogen 2.826 N/A LEU 78.A N LEU 74.A O no hydrogen 2.669 N/A THR 79.A N SER 75.A O no hydrogen 2.995 N/A THR 79.A OG1 SER 75.A O no hydrogen 3.138 N/A MET 80.A N VAL 76.A O no hydrogen 2.839 N/A GLY 82.A N LEU 78.A O no hydrogen 3.055 N/A VAL 83.A N THR 79.A O no hydrogen 2.915 N/A ALA 84.A N MET 80.A O no hydrogen 3.188 N/A ALA 84.A N TYR 81.A O no hydrogen 3.156 N/A SER 85.A N TYR 81.A O no hydrogen 2.885 N/A SER 85.A OG TYR 81.A O no hydrogen 2.350 N/A ASN 87.A ND2 GLU 90.A OE1 no hydrogen 2.749 N/A GLU 90.A N ASN 87.A O no hydrogen 3.310 N/A SER 92.A OG ASP 107.A O no hydrogen 2.927 N/A SER 92.A OG GLN 110.A O no hydrogen 3.474 N/A SER 92.A OG THR 111.A OG1 no hydrogen 2.574 N/A THR 98.A N ARG 102.A O no hydrogen 3.154 N/A THR 98.A OG1 ARG 102.A O no hydrogen 3.062 N/A GLY 101.A N THR 98.A O no hydrogen 3.009 N/A LYS 104.A N VAL 96.A O no hydrogen 2.611 N/A LYS 104.A NZ GLU 105.A O no hydrogen 3.116 N/A LEU 109.A N ASP 107.A OD1 no hydrogen 3.133 N/A THR 111.A N LEU 109.A O no hydrogen 2.678 N/A THR 111.A OG1 GLN 110.A O no hydrogen 2.637 N/A TRP 115.A N THR 111.A O no hydrogen 2.627 N/A TRP 115.A NE1 LEU 78.A O no hydrogen 3.032 N/A SER 116.A N ALA 112.A O no hydrogen 3.100 N/A SER 116.A OG ALA 112.A O no hydrogen 2.927 N/A SER 116.A OG GLU 113.A O no hydrogen 2.708 N/A GLN 117.A N GLU 113.A O no hydrogen 3.046 N/A PHE 118.A N GLY 114.A O no hydrogen 2.725 N/A THR 119.A N TRP 115.A O no hydrogen 2.848 N/A THR 119.A OG1 TRP 115.A O no hydrogen 3.561 N/A THR 119.A OG1 SER 116.A O no hydrogen 3.118 N/A GLY 120.A N SER 116.A O no hydrogen 3.403 N/A GLY 121.A N GLN 117.A O no hydrogen 2.972 N/A PHE 122.A N PHE 118.A O no hydrogen 2.820 N/A PHE 123.A N THR 119.A O no hydrogen 2.865 N/A PHE 124.A N GLY 120.A O no hydrogen 3.342 N/A GLY 125.A N GLY 121.A O no hydrogen 3.034 N/A GLY 126.A N PHE 122.A O no hydrogen 2.659 N/A VAL 127.A N PHE 123.A O no hydrogen 3.180 N/A SER 128.A N PHE 124.A O no hydrogen 3.127 N/A SER 128.A OG PHE 124.A O no hydrogen 3.276 N/A SER 128.A OG GLY 125.A O no hydrogen 2.783 N/A GLY 129.A N GLY 125.A O no hydrogen 2.709 N/A ALA 130.A N GLY 126.A O no hydrogen 3.143 N/A VAL 131.A N VAL 127.A O no hydrogen 3.089 N/A TRP 132.A N SER 128.A O no hydrogen 3.253 N/A ALA 133.A N GLY 129.A O no hydrogen 3.291 N/A PHE 135.A N VAL 131.A O no hydrogen 2.875 N/A LEU 136.A N TRP 132.A O no hydrogen 3.324 N/A LEU 137.A N ALA 133.A O no hydrogen 2.867 N/A TYR 138.A N TYR 134.A O no hydrogen 3.180 N/A TYR 138.A N PHE 135.A O no hydrogen 3.405 N/A VAL 139.A N LEU 136.A O no hydrogen 3.470 N/A ASP 141.A N ASP 141.A OD1 no hydrogen 2.435 N/A