Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4jj0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 3.A N ILE 139.A O no hydrogen 2.657 N/A SER 11.A N GLU 114.A O no hydrogen 2.815 N/A SER 11.A OG GLU 114.A O no hydrogen 3.385 N/A GLU 12.A N GLU 114.A O no hydrogen 3.432 N/A ALA 13.A N ALA 20.A O no hydrogen 2.910 N/A HIS 14.A N GLN 112.A O no hydrogen 2.854 N/A HIS 14.A NE2 GLU 12.A OE1 no hydrogen 2.589 N/A HIS 14.A NE2 GLU 114.A OE1 no hydrogen 2.955 N/A TRP 15.A N MET 18.A O no hydrogen 3.038 N/A TRP 15.A NE1 GLY 109.A O no hydrogen 2.793 N/A GLN 16.A NE2 GLU 104.A OE1 no hydrogen 3.164 N/A GLN 16.A NE2 LEU 108.A O no hydrogen 2.788 N/A MET 18.A N TRP 15.A O no hydrogen 2.919 N/A GLU 19.A N GLU 44.A O no hydrogen 2.908 N/A ALA 20.A N ALA 13.A O no hydrogen 2.759 N/A LEU 21.A N LEU 41.A O no hydrogen 2.800 N/A LEU 27.A N SER 24.A OG no hydrogen 3.042 N/A LYS 28.A N SER 24.A O no hydrogen 2.882 N/A LYS 28.A NZ LEU 35.A O no hydrogen 3.218 N/A LYS 28.A NZ LEU 37.A O no hydrogen 2.840 N/A ARG 29.A N ILE 25.A O no hydrogen 2.831 N/A LYS 30.A N GLU 26.A O no hydrogen 2.838 N/A LYS 30.A NZ GLU 26.A OE2 no hydrogen 2.999 N/A LEU 31.A N LEU 27.A O no hydrogen 2.890 N/A LYS 32.A N ARG 29.A O no hydrogen 3.330 N/A LEU 33.A N LYS 28.A O no hydrogen 2.980 N/A LEU 37.A N PRO 34.A O no hydrogen 3.053 N/A LEU 40.A N LEU 60.A O no hydrogen 2.985 N/A ILE 42.A N ASP 58.A O no hydrogen 2.858 N/A ASP 43.A N GLU 19.A O no hydrogen 3.078 N/A THR 45.A OG1 LEU 54.A O no hydrogen 3.398 N/A SER 46.A N GLY 17.A O no hydrogen 3.030 N/A ASN 48.A ND2 GLN 16.A OE1 no hydrogen 2.998 N/A ALA 49.A N GLN 16.A O no hydrogen 2.795 N/A ALA 50.A N SER 46.A O no hydrogen 2.998 N/A VAL 51.A N LEU 47.A O no hydrogen 3.047 N/A SER 52.A N ASN 48.A O no hydrogen 3.097 N/A SER 52.A OG ALA 49.A O no hydrogen 2.776 N/A GLY 53.A N ALA 50.A O no hydrogen 2.974 N/A LEU 54.A N SER 52.A OG no hydrogen 3.301 N/A LEU 55.A N ASP 58.A OD2 no hydrogen 2.636 N/A GLY 57.A N ILE 42.A O no hydrogen 2.641 N/A ASP 58.A N LEU 55.A O no hydrogen 2.962 N/A VAL 59.A N TYR 92.A O no hydrogen 3.046 N/A LEU 60.A N LEU 40.A O no hydrogen 2.694 N/A VAL 61.A N THR 90.A O no hydrogen 2.854 N/A ALA 62.A N THR 90.A O no hydrogen 3.350 N/A ILE 63.A N ARG 66.A O no hydrogen 2.970 N/A ASN 64.A N SER 88.A O no hydrogen 2.820 N/A ASN 64.A ND2 GLU 77.A OE2 no hydrogen 3.359 N/A ARG 66.A N ILE 63.A O no hydrogen 2.982 N/A VAL 68.A N VAL 61.A O no hydrogen 2.804 N/A LYS 73.A N.A THR 70.A OG1 no hydrogen 2.981 N/A LYS 73.A N.B THR 70.A OG1 no hydrogen 3.026 N/A LYS 73.A NZ.A LYS 67.A O no hydrogen 2.833 N/A MET 74.A N THR 70.A O no hydrogen 2.930 N/A GLN 75.A N LEU 71.A O no hydrogen 2.784 N/A GLN 75.A NE2 ALA 111.A O no hydrogen 2.897 N/A LYS 76.A N LYS 72.A O no hydrogen 2.786 N/A GLU 77.A N LYS 73.A O.A no hydrogen 3.069 N/A GLU 77.A N LYS 73.A O.B no hydrogen 3.197 N/A THR 78.A N MET 74.A O no hydrogen 2.842 N/A THR 78.A OG1 GLN 75.A O no hydrogen 2.799 N/A ARG 79.A N GLN 75.A O no hydrogen 2.766 N/A ARG 80.A N LYS 76.A O no hydrogen 3.028 N/A ARG 80.A NE GLU 77.A OE1 no hydrogen 3.061 N/A ARG 80.A NE GLU 77.A OE2 no hydrogen 3.336 N/A ARG 80.A NH2 GLU 77.A OE2 no hydrogen 2.664 N/A VAL 81.A N GLU 77.A O no hydrogen 3.159 N/A GLN 82.A N ARG 79.A O no hydrogen 3.192 N/A ASP 84.A N VAL 81.A O no hydrogen 2.875 N/A ALA 87.A N LEU 102.A O no hydrogen 2.958 N/A SER 88.A N ASN 64.A OD1 no hydrogen 2.852 N/A LEU 89.A N LEU 100.A O no hydrogen 2.782 N/A THR 90.A N ALA 62.A O no hydrogen 3.043 N/A VAL 91.A N LEU 98.A O no hydrogen 2.780 N/A TYR 92.A N VAL 59.A O no hydrogen 2.830 N/A ARG 93.A N ARG 96.A O no hydrogen 2.911 N/A ARG 93.A NH1 ASP 58.A OD1 no hydrogen 2.699 N/A ARG 96.A N ARG 93.A O no hydrogen 2.973 N/A LEU 98.A N VAL 91.A O no hydrogen 2.695 N/A LEU 100.A N LEU 89.A O no hydrogen 2.735 N/A LEU 102.A N ALA 87.A O no hydrogen 2.829 N/A GLU 104.A N ARG 85.A O no hydrogen 2.921 N/A LYS 106.A N GLU 104.A OE2 no hydrogen 2.874 N/A ASN 107.A N GLU 104.A OE2 no hydrogen 2.986 N/A ASN 107.A ND2 GLN 82.A O no hydrogen 2.876 N/A LEU 108.A N ASP 84.A O no hydrogen 2.865 N/A GLY 109.A N GLN 82.A O no hydrogen 2.838 N/A ALA 111.A N THR 78.A OG1 no hydrogen 2.961 N/A GLN 112.A N HIS 14.A O no hydrogen 2.937 N/A GLU 114.A N GLU 12.A O no hydrogen 3.016 N/A THR 115.A OG1 ALA 116.A O no hydrogen 3.019 N/A ILE 119.A N ALA 138.A O no hydrogen 3.000 N/A LEU 120.A N ASP 123.A OD2 no hydrogen 2.725 N/A ASP 123.A N LEU 120.A O no hydrogen 3.096 N/A HIS 127.A ND1 PRO 128.A O no hydrogen 2.692 N/A ARG 130.A NE GLU 26.A OE1 no hydrogen 2.830 N/A ARG 130.A NH2 GLU 26.A OE1 no hydrogen 3.501 N/A ARG 130.A NH2 GLU 26.A OE2 no hydrogen 2.816 N/A GLN 135.A N PRO 132.A O no hydrogen 2.982 N/A CYS 136.A N CYS 133.A O no hydrogen 3.095 N/A HIS 137.A N CYS 133.A O no hydrogen 2.872 N/A HIS 137.A ND1 PRO 117.A O no hydrogen 2.710 N/A ILE 139.A N PHE 3.A O no hydrogen 2.818 N/A GLY 140.A N ILE 119.A O no hydrogen 2.973 N/A ASP 150.A N ASP 148.A OD1 no hydrogen 3.072 N/A GLY 151.A N ASP 148.A O no hydrogen 2.918 N/A ILE 152.A N PRO 149.A O no hydrogen 3.091 N/A ILE 159.A N ALA 178.A O no hydrogen 2.611 N/A ALA 161.A N ILE 180.A O no hydrogen 2.906 N/A ALA 163.A N ARG 160.A O no hydrogen 2.999 N/A HIS 167.A ND1 ARG 168.A O no hydrogen 2.707 N/A ALA 175.A N PRO 172.A O no hydrogen 2.956 N/A CYS 176.A N CYS 173.A O no hydrogen 3.011 N/A HIS 177.A N CYS 173.A O no hydrogen 2.846 N/A HIS 177.A ND1 GLY 157.A O no hydrogen 2.851 N/A ILE 180.A N ILE 159.A O no hydrogen 2.563 N/A