Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7d1u_V.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 7.A N THR 4.A OG1 no hydrogen 3.334 N/A LEU 8.A N THR 4.A O no hydrogen 3.186 N/A THR 9.A N GLU 6.A O no hydrogen 3.481 N/A THR 9.A OG1 PRO 5.A O no hydrogen 2.659 N/A VAL 10.A N ILE 19.A O no hydrogen 2.949 N/A LEU 12.A N LYS 17.A O no hydrogen 2.924 N/A GLY 16.A N ASN 13.A OD1 no hydrogen 2.860 N/A LYS 17.A N ASN 13.A OD1 no hydrogen 3.061 N/A ILE 19.A N VAL 10.A O no hydrogen 2.917 N/A LEU 21.A N LEU 8.A O no hydrogen 2.730 N/A GLN 25.A N THR 22.A OG1 no hydrogen 2.632 N/A TYR 26.A N THR 22.A O no hydrogen 2.866 N/A TYR 26.A OH GLU 122.A OE1 no hydrogen 2.410 N/A LEU 27.A N GLU 23.A O no hydrogen 2.903 N/A GLU 28.A N LYS 24.A O no hydrogen 2.973 N/A GLY 29.A N GLN 25.A O no hydrogen 2.928 N/A LYS 30.A N TYR 26.A O no hydrogen 2.913 N/A LYS 30.A NZ TYR 26.A OH no hydrogen 3.108 N/A ARG 31.A N LEU 27.A O no hydrogen 3.194 N/A ARG 31.A NE GLU 28.A OE2 no hydrogen 2.481 N/A ARG 31.A NH2 GLU 28.A OE2 no hydrogen 2.804 N/A LEU 32.A N GLU 28.A O no hydrogen 3.026 N/A PHE 33.A N GLY 29.A O no hydrogen 2.754 N/A GLN 34.A N LYS 30.A O no hydrogen 2.987 N/A TYR 35.A N ARG 31.A O no hydrogen 2.964 N/A ALA 36.A N LEU 32.A O no hydrogen 2.954 N/A CYS 37.A N PHE 33.A O no hydrogen 2.697 N/A ALA 38.A N PHE 33.A O no hydrogen 2.821 N/A CYS 40.A N CYS 37.A O no hydrogen 3.177 N/A HIS 41.A N CYS 37.A O no hydrogen 2.834 N/A HIS 41.A ND1 ILE 45.A O no hydrogen 2.859 N/A GLY 44.A N HIS 41.A O no hydrogen 2.903 N/A THR 46.A OG1 HIS 41.A ND1 no hydrogen 3.156 N/A THR 46.A OG1 LEU 52.A O no hydrogen 2.517 N/A LYS 47.A N CYS 40.A O no hydrogen 2.795 N/A ASN 49.A N THR 46.A O no hydrogen 3.241 N/A LEU 52.A N ASN 49.A O no hydrogen 3.324 N/A LEU 54.A N GLY 44.A O no hydrogen 2.774 N/A ARG 55.A N ASP 53.A OD2 no hydrogen 2.989 N/A ARG 55.A NE TRP 130.A O no hydrogen 2.848 N/A ARG 55.A NH2 ASP 128.A O no hydrogen 2.460 N/A GLU 57.A N GLU 57.A OE2 no hydrogen 2.624 N/A THR 58.A OG1 ASP 53.A OD2 no hydrogen 2.856 N/A LEU 59.A N ARG 55.A O no hydrogen 3.011 N/A ALA 60.A N THR 56.A O no hydrogen 3.022 N/A LEU 61.A N GLU 57.A O no hydrogen 3.420 N/A LEU 61.A N THR 58.A O no hydrogen 3.219 N/A ALA 62.A N LEU 59.A O no hydrogen 3.372 N/A THR 63.A N TYR 82.A O no hydrogen 2.863 N/A ARG 66.A N LEU 59.A O no hydrogen 2.857 N/A ARG 66.A NH1 GLY 71.A O no hydrogen 2.884 N/A ARG 66.A NH1 ASP 74.A OD2 no hydrogen 2.728 N/A ARG 66.A NH2 THR 80.A OG1 no hydrogen 3.089 N/A ILE 69.A N PRO 11.A O no hydrogen 2.861 N/A GLU 70.A N LEU 12.A O no hydrogen 2.901 N/A GLY 71.A N ASN 68.A OD1 no hydrogen 2.682 N/A LEU 72.A N ASN 68.A O no hydrogen 3.181 N/A VAL 73.A N ILE 69.A O no hydrogen 2.823 N/A ASP 74.A N GLU 70.A O no hydrogen 2.937 N/A TYR 75.A N GLY 71.A O no hydrogen 3.045 N/A TYR 75.A OH THR 80.A O no hydrogen 3.384 N/A MET 76.A N LEU 72.A O no hydrogen 2.971 N/A LYS 77.A N VAL 73.A O no hydrogen 3.003 N/A LYS 77.A N ASP 74.A O no hydrogen 3.119 N/A LYS 77.A NZ GLU 109.A OE1 no hydrogen 3.358 N/A LYS 77.A NZ GLU 109.A OE2 no hydrogen 2.586 N/A ASN 78.A N ASP 74.A O no hydrogen 2.669 N/A ASN 78.A ND2 GLU 87.A OE2 no hydrogen 2.915 N/A THR 80.A OG1 THR 81.A O no hydrogen 2.931 N/A THR 81.A N GLN 86.A O no hydrogen 3.233 N/A THR 81.A OG1 ASP 83.A OD1 no hydrogen 2.801 N/A TYR 82.A OH THR 58.A O no hydrogen 2.559 N/A GLY 84.A N THR 81.A O no hydrogen 2.794 N/A GLU 85.A N ASP 83.A OD1 no hydrogen 3.156 N/A GLN 86.A N THR 81.A OG1 no hydrogen 3.208 N/A ILE 88.A N PRO 79.A O no hydrogen 2.905 N/A GLU 90.A N GLU 90.A OE1 no hydrogen 2.717 N/A VAL 91.A N ILE 88.A O no hydrogen 3.072 N/A HIS 92.A N ILE 88.A O no hydrogen 2.821 N/A HIS 92.A ND1 PRO 93.A O no hydrogen 2.916 N/A SER 94.A OG SER 97.A OG no hydrogen 2.710 N/A LEU 95.A N MET 76.A O no hydrogen 2.931 N/A ARG 96.A NH1 ASN 78.A OD1 no hydrogen 3.250 N/A SER 97.A N SER 94.A O no hydrogen 3.261 N/A SER 97.A OG ALA 89.A O no hydrogen 2.832 N/A SER 97.A OG HIS 92.A O no hydrogen 3.260 N/A SER 97.A OG SER 94.A OG no hydrogen 2.710 N/A ILE 100.A N SER 97.A O no hydrogen 3.342 N/A PHE 101.A N SER 97.A O no hydrogen 2.891 N/A LYS 103.A NZ TYR 35.A O no hydrogen 2.955 N/A MET 104.A N PHE 101.A O no hydrogen 3.022 N/A ARG 105.A N PRO 102.A O no hydrogen 3.407 N/A ARG 105.A NE ALA 98.A O no hydrogen 3.119 N/A THR 108.A N ASP 111.A OD2 no hydrogen 2.989 N/A ASP 111.A N THR 108.A OG1 no hydrogen 3.080 N/A LEU 112.A N THR 108.A O no hydrogen 2.810 N/A VAL 113.A N GLU 109.A O no hydrogen 2.880 N/A ALA 114.A N LYS 110.A O no hydrogen 3.158 N/A ILE 115.A N ASP 111.A O no hydrogen 2.968 N/A ALA 116.A N LEU 112.A O no hydrogen 3.033 N/A GLY 117.A N VAL 113.A O no hydrogen 2.749 N/A HIS 118.A N ALA 114.A O no hydrogen 3.010 N/A ILE 119.A N ILE 115.A O no hydrogen 3.065 N/A LEU 120.A N ALA 116.A O no hydrogen 3.202 N/A LEU 120.A N GLY 117.A O no hydrogen 3.255 N/A VAL 121.A N GLY 117.A O no hydrogen 2.811 N/A GLU 122.A N HIS 118.A O no hydrogen 3.080 N/A LYS 124.A NZ GLU 6.A O no hydrogen 3.131 N/A LYS 124.A NZ VAL 7.A O no hydrogen 2.985 N/A ILE 125.A N VAL 121.A O no hydrogen 3.136 N/A ILE 125.A N GLU 122.A O no hydrogen 3.108 N/A LEU 126.A N GLU 122.A O no hydrogen 2.748 N/A GLY 127.A N PRO 123.A O no hydrogen 2.887 N/A TRP 130.A N GLY 127.A O no hydrogen 3.286 N/A TRP 130.A NE1 LEU 54.A O no hydrogen 2.909 N/A GLY 131.A N GLY 43.A O no hydrogen 2.781 N/A GLY 132.A N LYS 129.A O no hydrogen 3.078 N/A TYR 136.A N GLY 133.A O no hydrogen 3.230 N/A TYR 137.A N LYS 134.A O no hydrogen 3.259 N/A