Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7egi_P.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 6.A N VAL 99.A O no hydrogen 2.767 N/A ASN 7.A N VAL 99.A O no hydrogen 3.179 N/A VAL 9.A N ASN 97.A O no hydrogen 2.788 N/A SER 10.A N CYS 61.A O no hydrogen 2.930 N/A SER 10.A OG CYS 61.A O no hydrogen 3.294 N/A SER 10.A OG SER 70.A OG no hydrogen 2.678 N/A THR 11.A N LYS 94.A O no hydrogen 2.632 N/A VAL 12.A N MET 59.A O no hydrogen 2.935 N/A ASN 13.A N ASP 92.A O no hydrogen 3.066 N/A LEU 14.A N GLY 57.A O no hydrogen 2.715 N/A GLY 15.A N ASN 13.A OD1 no hydrogen 2.876 N/A CYS 16.A SG PRO 87.A O no hydrogen 3.213 N/A LEU 18.A N SER 55.A O no hydrogen 2.927 N/A ALA 24.A N LEU 20.A O no hydrogen 2.913 N/A LEU 25.A N LYS 21.A O no hydrogen 2.925 N/A ARG 26.A N THR 22.A O no hydrogen 2.913 N/A ALA 27.A N ILE 23.A O no hydrogen 3.131 N/A GLU 31.A N ILE 41.A O no hydrogen 2.898 N/A ARG 36.A N ASN 33.A O no hydrogen 2.867 N/A PHE 37.A N ASN 33.A O no hydrogen 2.700 N/A VAL 40.A N ILE 53.A O no hydrogen 2.923 N/A ILE 41.A N GLU 31.A O no hydrogen 2.700 N/A MET 42.A N ALA 51.A O no hydrogen 2.939 N/A ARG 43.A N ASN 29.A O no hydrogen 3.275 N/A ILE 44.A N THR 49.A O no hydrogen 3.018 N/A THR 49.A OG1 PRO 47.A O no hydrogen 2.792 N/A THR 50.A N THR 62.A O no hydrogen 2.935 N/A ALA 51.A N MET 42.A O no hydrogen 2.892 N/A LEU 52.A N VAL 60.A O no hydrogen 2.881 N/A ILE 53.A N VAL 40.A O no hydrogen 2.897 N/A PHE 54.A N LYS 58.A O no hydrogen 2.989 N/A GLY 57.A N PHE 54.A O no hydrogen 3.261 N/A MET 59.A N VAL 12.A O no hydrogen 2.893 N/A VAL 60.A N LEU 52.A O no hydrogen 2.944 N/A CYS 61.A N SER 10.A O no hydrogen 2.902 N/A THR 62.A N THR 50.A O no hydrogen 2.898 N/A THR 62.A OG1 THR 50.A O no hydrogen 3.270 N/A LYS 65.A NZ GLN 6.A O no hydrogen 2.648 N/A SER 70.A N SER 66.A O no hydrogen 3.317 N/A ARG 71.A N GLU 67.A O no hydrogen 2.968 N/A LEU 72.A N GLU 68.A O no hydrogen 2.911 N/A ALA 73.A N GLN 69.A O no hydrogen 2.939 N/A ALA 74.A N SER 70.A O no hydrogen 2.942 N/A ARG 75.A N ARG 71.A O no hydrogen 2.969 N/A LYS 76.A N LEU 72.A O no hydrogen 3.008 N/A TYR 77.A N ALA 73.A O no hydrogen 2.974 N/A TYR 77.A OH MET 42.A O no hydrogen 3.055 N/A ALA 78.A N ALA 74.A O no hydrogen 2.971 N/A ARG 79.A N ARG 75.A O no hydrogen 2.968 N/A VAL 80.A N LYS 76.A O no hydrogen 2.989 N/A VAL 81.A N TYR 77.A O no hydrogen 3.045 N/A GLN 82.A N ALA 78.A O no hydrogen 2.901 N/A LYS 83.A N ARG 79.A O no hydrogen 2.949 N/A LEU 84.A N VAL 81.A O no hydrogen 3.337 N/A GLY 85.A N GLN 82.A O no hydrogen 2.938 N/A LYS 89.A N LEU 14.A O no hydrogen 3.103 N/A LYS 89.A NZ LEU 14.A O no hydrogen 3.002 N/A LEU 91.A N ASN 13.A O no hydrogen 3.154 N/A LEU 91.A N LYS 89.A O no hydrogen 2.930 N/A LYS 94.A N THR 11.A O no hydrogen 2.741 N/A GLN 96.A NE2 THR 11.A OG1 no hydrogen 3.187 N/A GLN 96.A NE2 LYS 94.A O no hydrogen 3.268 N/A ASN 97.A N VAL 9.A O no hydrogen 2.824 N/A MET 98.A N ALA 155.A O no hydrogen 2.739 N/A VAL 99.A N ASN 7.A O no hydrogen 2.676 N/A GLY 100.A N LEU 152.A O no hydrogen 2.980 N/A SER 101.A N GLN 4.A O no hydrogen 3.208 N/A CYS 102.A N VAL 150.A O no hydrogen 2.922 N/A CYS 102.A SG VAL 150.A O no hydrogen 3.920 N/A VAL 104.A N GLY 148.A O no hydrogen 3.044 N/A LYS 105.A N ASP 103.A OD1 no hydrogen 2.931 N/A ILE 108.A N VAL 146.A O no hydrogen 3.222 N/A ARG 109.A N PHE 175.A O no hydrogen 3.501 N/A VAL 114.A N LEU 110.A O no hydrogen 2.943 N/A LEU 115.A N GLU 111.A O no hydrogen 2.941 N/A THR 116.A N GLY 112.A O no hydrogen 2.954 N/A THR 116.A OG1 GLY 112.A O no hydrogen 3.299 N/A THR 116.A OG1 HIS 117.A ND1 no hydrogen 2.807 N/A GLN 118.A N GLN 118.A OE1 no hydrogen 2.910 N/A PHE 120.A N HIS 117.A O no hydrogen 3.266 N/A SER 121.A N HIS 117.A O no hydrogen 3.170 N/A SER 121.A OG HIS 117.A O no hydrogen 2.708 N/A SER 122.A N ILE 132.A O no hydrogen 2.911 N/A LEU 127.A N GLU 124.A OE1 no hydrogen 2.837 N/A PHE 128.A N GLU 124.A O no hydrogen 3.417 N/A GLY 130.A N PHE 128.A O no hydrogen 2.851 N/A LEU 131.A N ILE 144.A O no hydrogen 3.090 N/A ILE 132.A N SER 122.A O no hydrogen 3.255 N/A TYR 133.A N LEU 142.A O no hydrogen 3.006 N/A ARG 134.A N PHE 120.A O no hydrogen 2.890 N/A MET 135.A N ILE 140.A O no hydrogen 3.164 N/A ARG 139.A N MET 135.A O no hydrogen 3.258 N/A VAL 141.A N THR 153.A O no hydrogen 2.924 N/A LEU 142.A N TYR 133.A O no hydrogen 3.163 N/A LEU 143.A N VAL 151.A O no hydrogen 2.927 N/A ILE 144.A N LEU 131.A O no hydrogen 3.018 N/A PHE 145.A N LYS 149.A O no hydrogen 3.112 N/A VAL 150.A N CYS 102.A O no hydrogen 2.902 N/A VAL 151.A N LEU 143.A O no hydrogen 2.941 N/A LEU 152.A N GLY 100.A O no hydrogen 2.753 N/A THR 153.A N VAL 141.A O no hydrogen 2.936 N/A ARG 158.A NE GLU 67.A OE2 no hydrogen 3.505 N/A ARG 158.A NH2 GLU 67.A OE1 no hydrogen 2.856 N/A ARG 158.A NH2 GLU 67.A OE2 no hydrogen 3.552 N/A TYR 162.A N ARG 158.A O no hydrogen 3.067 N/A GLU 163.A N ALA 159.A O no hydrogen 2.887 N/A ALA 164.A N GLU 160.A O no hydrogen 2.921 N/A PHE 165.A N ILE 161.A O no hydrogen 2.998 N/A GLU 166.A N TYR 162.A O no hydrogen 2.998 N/A ASN 167.A N GLU 163.A O no hydrogen 2.909 N/A ILE 168.A N ALA 164.A O no hydrogen 2.967 N/A TYR 169.A N PHE 165.A O no hydrogen 2.942 N/A LEU 172.A N ILE 168.A O no hydrogen 3.308 N/A LYS 173.A N TYR 169.A O no hydrogen 2.982 N/A GLY 174.A N PRO 170.A O no hydrogen 2.910 N/A PHE 175.A N ILE 171.A O no hydrogen 2.986 N/A PHE 175.A N LEU 172.A O no hydrogen 3.298 N/A LYS 177.A N PRO 107.A O no hydrogen 3.326 N/A