Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1pts_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 2.A N GLU 2.A OE1 no hydrogen 2.551 N/A GLY 4.A N ALA 1.A O no hydrogen 2.680 N/A THR 6.A N GLU 2.A O no hydrogen 2.768 N/A THR 6.A OG1 GLU 2.A O no hydrogen 2.879 N/A GLY 7.A N VAL 19.A O no hydrogen 2.942 N/A TRP 9.A N PHE 17.A O no hydrogen 2.847 N/A TRP 9.A NE1 ILE 5.A O no hydrogen 2.871 N/A TYR 10.A N THR 117.A O no hydrogen 2.967 N/A ASN 11.A N SER 15.A O no hydrogen 3.015 N/A ASN 11.A ND2 ASP 114.A OD2 no hydrogen 3.218 N/A GLN 12.A NE2 ASP 114.A OD1 no hydrogen 2.861 N/A LEU 13.A N ASN 11.A OD1 no hydrogen 2.839 N/A GLY 14.A N ASN 11.A O no hydrogen 3.177 N/A SER 15.A N ASN 11.A OD1 no hydrogen 3.205 N/A THR 16.A N GLU 32.A O no hydrogen 2.902 N/A PHE 17.A N TRP 9.A O no hydrogen 2.934 N/A ILE 18.A N THR 30.A O no hydrogen 2.857 N/A VAL 19.A N GLY 7.A O no hydrogen 3.001 N/A THR 20.A N THR 28.A O no hydrogen 2.809 N/A ALA 21.A N THR 6.A OG1 no hydrogen 2.884 N/A GLY 22.A N ALA 26.A O no hydrogen 2.680 N/A GLY 25.A N GLY 22.A O no hydrogen 3.065 N/A ALA 26.A N ASP 24.A OD1 no hydrogen 3.317 N/A LEU 27.A N GLY 46.A O no hydrogen 2.925 N/A THR 28.A N THR 20.A O no hydrogen 3.222 N/A GLY 29.A N LEU 44.A O no hydrogen 3.224 N/A THR 30.A N ILE 18.A O no hydrogen 3.045 N/A TYR 31.A N TYR 42.A O no hydrogen 2.911 N/A GLU 32.A N THR 16.A O no hydrogen 2.849 N/A ALA 34.A N SER 15.A OG no hydrogen 3.003 N/A VAL 35.A N SER 33.A OG no hydrogen 3.368 N/A GLU 39.A N TYR 42.A OH no hydrogen 2.707 N/A TYR 42.A N TYR 31.A O no hydrogen 2.772 N/A LEU 44.A N GLY 29.A O no hydrogen 2.821 N/A THR 45.A N THR 62.A O no hydrogen 3.386 N/A GLY 46.A N LEU 27.A O no hydrogen 3.002 N/A ARG 47.A N GLY 60.A O no hydrogen 3.070 N/A ARG 47.A NH2 ASP 24.A O no hydrogen 3.142 N/A TYR 48.A N GLY 25.A O no hydrogen 2.923 N/A TYR 48.A OH GLY 22.A O no hydrogen 2.719 N/A ASP 49.A N ALA 58.A O no hydrogen 3.083 N/A ALA 51.A N ASP 49.A OD1 no hydrogen 3.002 N/A THR 57.A N TYR 82.A O no hydrogen 2.901 N/A LEU 59.A N GLY 80.A O no hydrogen 3.016 N/A GLY 60.A N ARG 47.A O no hydrogen 3.011 N/A TRP 61.A N TRP 78.A O no hydrogen 3.031 N/A THR 62.A N THR 45.A O no hydrogen 2.831 N/A VAL 63.A N THR 76.A O no hydrogen 2.955 N/A TRP 65.A N SER 74.A O no hydrogen 2.880 N/A TRP 65.A NE1 THR 76.A OG1 no hydrogen 2.740 N/A LYS 66.A N ALA 64.A O no hydrogen 2.767 N/A ASN 67.A N ARG 70.A O no hydrogen 2.954 N/A ASN 67.A ND2 GLU 39.A O no hydrogen 2.712 N/A ASN 67.A ND2 ARG 41.A O no hydrogen 3.053 N/A TYR 69.A N ASN 67.A OD1 no hydrogen 3.034 N/A ARG 70.A N ASN 67.A OD1 no hydrogen 2.863 N/A ARG 70.A NH1 GLU 39.A OE1 no hydrogen 2.283 N/A ALA 72.A N TRP 65.A O no hydrogen 2.703 N/A HIS 73.A N ASN 71.A OD1 no hydrogen 2.992 N/A SER 74.A OG ALA 72.A O no hydrogen 3.306 N/A ALA 75.A N THR 97.A O no hydrogen 2.998 N/A THR 76.A N VAL 63.A O no hydrogen 2.817 N/A THR 77.A N LEU 95.A O no hydrogen 2.920 N/A TRP 78.A N TRP 61.A O no hydrogen 3.038 N/A TRP 78.A NE1 ASP 114.A OD2 no hydrogen 2.837 N/A SER 79.A N GLN 93.A O no hydrogen 2.733 N/A GLY 80.A N LEU 59.A O no hydrogen 3.029 N/A GLN 81.A N ASN 91.A O no hydrogen 3.048 N/A TYR 82.A N THR 57.A O no hydrogen 2.753 N/A VAL 83.A N ARG 89.A O no hydrogen 2.867 N/A ARG 89.A N VAL 83.A O no hydrogen 2.875 N/A ARG 89.A NH1 ALA 88.A O no hydrogen 3.398 N/A ILE 90.A N PHE 116.A O no hydrogen 2.994 N/A ASN 91.A N GLN 81.A O no hydrogen 2.865 N/A THR 92.A N ASP 114.A O no hydrogen 2.739 N/A THR 92.A OG1 ASP 114.A O no hydrogen 2.840 N/A GLN 93.A N SER 79.A O no hydrogen 2.961 N/A TRP 94.A N GLY 112.A O no hydrogen 2.914 N/A TRP 94.A NE1 ASP 114.A OD1 no hydrogen 3.222 N/A LEU 95.A N THR 77.A O no hydrogen 2.875 N/A LEU 96.A N LEU 110.A O no hydrogen 2.851 N/A THR 97.A N ALA 75.A O no hydrogen 2.800 N/A THR 97.A OG1 THR 109.A OG1 no hydrogen 3.371 N/A SER 98.A N SER 108.A O no hydrogen 3.045 N/A GLY 99.A N HIS 73.A O no hydrogen 2.835 N/A THR 100.A OG1 THR 101.A O no hydrogen 2.895 N/A ASN 104.A N THR 101.A O no hydrogen 3.177 N/A ALA 105.A N GLU 102.A O no hydrogen 3.200 N/A LYS 107.A N ASN 104.A O no hydrogen 3.119 N/A LYS 107.A NZ ASN 104.A OD1 no hydrogen 3.441 N/A SER 108.A N ALA 105.A O no hydrogen 3.108 N/A SER 108.A OG ALA 105.A O no hydrogen 2.978 N/A SER 108.A OG THR 109.A OG1 no hydrogen 3.105 N/A THR 109.A OG1 THR 97.A OG1 no hydrogen 3.371 N/A THR 109.A OG1 SER 108.A OG no hydrogen 3.105 N/A LEU 110.A N LEU 96.A O no hydrogen 2.945 N/A GLY 112.A N TRP 94.A O no hydrogen 3.019 N/A ASP 114.A N THR 92.A O no hydrogen 3.038 N/A THR 115.A N GLN 12.A OE1 no hydrogen 2.944 N/A PHE 116.A N ILE 90.A O no hydrogen 2.891 N/A THR 117.A N TYR 10.A O no hydrogen 2.813 N/A LYS 118.A NZ ALA 3.A O no hydrogen 3.158 N/A LYS 118.A NZ GLY 4.A O no hydrogen 2.493 N/A LYS 118.A NZ THR 6.A O no hydrogen 3.233 N/A VAL 119.A N THR 8.A O no hydrogen 2.922 N/A