Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3tr7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N GLU 51.A OE2 no hydrogen 3.295 N/A GLN 2.A N GLU 51.A OE2 no hydrogen 3.196 N/A THR 3.A N THR 6.A OG1 no hydrogen 2.842 N/A TRP 4.A NE1 THR 48.A O no hydrogen 3.019 N/A THR 6.A N THR 3.A O no hydrogen 3.086 N/A THR 6.A N THR 3.A OG1 no hydrogen 3.397 N/A THR 6.A OG1 THR 3.A O no hydrogen 2.891 N/A VAL 7.A N THR 3.A O no hydrogen 2.893 N/A LEU 8.A N TRP 4.A O no hydrogen 2.989 N/A GLY 9.A N THR 6.A O no hydrogen 3.445 N/A LYS 12.A N LEU 8.A O no hydrogen 2.876 N/A LYS 12.A NZ GLN 5.A OE1 no hydrogen 2.729 N/A GLN 13.A N GLU 10.A O no hydrogen 2.945 N/A GLU 14.A N GLU 11.A O no hydrogen 2.947 N/A TYR 16.A OH GLU 11.A OE2 no hydrogen 2.719 N/A PHE 17.A N GLU 14.A O no hydrogen 2.897 N/A GLU 19.A N PRO 15.A O no hydrogen 3.247 N/A ILE 20.A N TYR 16.A O no hydrogen 3.012 N/A LEU 21.A N PHE 17.A O no hydrogen 3.242 N/A ASP 22.A N GLN 18.A O no hydrogen 2.649 N/A PHE 23.A N GLU 19.A O no hydrogen 2.857 N/A VAL 24.A N ILE 20.A O no hydrogen 3.080 N/A LYS 25.A N LEU 21.A O no hydrogen 3.078 N/A LYS 26.A N ASP 22.A O no hydrogen 2.971 N/A GLU 27.A N PHE 23.A O no hydrogen 2.974 N/A ARG 28.A N.A VAL 24.A O no hydrogen 3.095 N/A ARG 28.A N.A LYS 25.A O no hydrogen 3.048 N/A ARG 28.A N.B VAL 24.A O no hydrogen 3.095 N/A ARG 28.A NE.B GLN 38.A OE1 no hydrogen 3.566 N/A ARG 28.A NH1.B ILE 34.A O no hydrogen 2.906 N/A ARG 28.A NH2.A ILE 34.A O no hydrogen 3.234 N/A ARG 28.A NH2.B ILE 34.A O no hydrogen 2.714 N/A LYS 29.A N LYS 25.A O no hydrogen 2.994 N/A ALA 30.A N LYS 26.A O no hydrogen 2.975 N/A ALA 30.A N GLU 27.A O no hydrogen 3.082 N/A GLY 31.A N ARG 28.A O.A no hydrogen 3.014 N/A GLY 31.A N ARG 28.A O.B no hydrogen 2.984 N/A LYS 32.A N GLU 27.A O no hydrogen 3.246 N/A LYS 32.A NZ GLU 27.A OE1 no hydrogen 2.813 N/A TYR 35.A N VAL 124.A O no hydrogen 2.813 N/A GLN 38.A NE2 GLN 38.A O no hydrogen 3.382 N/A LYS 39.A NZ ASP 40.A OD1 no hydrogen 3.201 N/A ASP 40.A N PRO 37.A O no hydrogen 2.913 N/A ASN 43.A N ASP 40.A O no hydrogen 3.090 N/A ASN 43.A ND2 ASP 40.A OD1 no hydrogen 3.019 N/A ASN 43.A ND2 HIS 70.A O no hydrogen 2.604 N/A LEU 45.A N PHE 42.A O no hydrogen 3.172 N/A LYS 46.A N PHE 42.A O no hydrogen 3.067 N/A LYS 46.A NZ ASN 43.A OD1 no hydrogen 3.445 N/A LEU 47.A N ASN 43.A O no hydrogen 2.736 N/A THR 48.A N ALA 44.A O no hydrogen 3.195 N/A THR 48.A OG1 ALA 111.A O no hydrogen 2.713 N/A THR 48.A OG1 VAL 115.A O no hydrogen 3.268 N/A TYR 50.A OH SER 147.A O no hydrogen 2.631 N/A ALA 52.A N PRO 49.A O no hydrogen 2.840 N/A ILE 53.A N TYR 50.A O no hydrogen 3.359 N/A LYS 54.A N GLY 114.A O no hydrogen 2.745 N/A LYS 54.A NZ ARG 210.A O no hydrogen 3.347 N/A LYS 54.A NZ GLY 211.A O no hydrogen 3.481 N/A VAL 55.A N GLY 114.A O no hydrogen 3.113 N/A VAL 56.A N VAL 156.A O no hydrogen 2.873 N/A ILE 57.A N LEU 116.A O no hydrogen 2.890 N/A GLY 59.A N LEU 118.A O no hydrogen 2.842 N/A TYR 63.A OH PHE 74.A O no hydrogen 2.592 N/A GLY 65.A N GLN 68.A OE1 no hydrogen 2.931 N/A HIS 70.A NE2 SER 75.A OG no hydrogen 2.688 N/A ALA 73.A N LEU 117.A O no hydrogen 3.087 N/A SER 75.A N ALA 73.A O no hydrogen 2.639 N/A SER 75.A OG HIS 70.A NE2 no hydrogen 2.688 N/A SER 75.A OG GLY 105.A O no hydrogen 3.421 N/A VAL 76.A N GLY 105.A O no hydrogen 2.857 N/A ARG 77.A N GLN 68.A O no hydrogen 3.206 N/A ARG 77.A NH2 ASP 40.A OD2 no hydrogen 2.923 N/A VAL 80.A N ARG 77.A O no hydrogen 3.172 N/A GLN 87.A N PRO 83.A O no hydrogen 2.733 N/A ASN 88.A N PRO 84.A O no hydrogen 2.857 N/A ASN 88.A ND2 PRO 184.A O no hydrogen 2.596 N/A ILE 89.A N SER 85.A O no hydrogen 2.876 N/A PHE 90.A N LEU 86.A O no hydrogen 2.963 N/A LYS 91.A N GLN 87.A O no hydrogen 2.972 N/A GLU 92.A N ASN 88.A O no hydrogen 2.995 N/A LEU 93.A N ILE 89.A O no hydrogen 2.934 N/A HIS 94.A N PHE 90.A O no hydrogen 2.848 N/A ALA 95.A N LYS 91.A O no hydrogen 3.083 N/A ASP 96.A N GLU 92.A O no hydrogen 2.764 N/A LEU 97.A N LEU 93.A O no hydrogen 2.942 N/A GLY 98.A N HIS 94.A O no hydrogen 2.726 N/A PHE 106.A N HIS 104.A ND1 no hydrogen 2.934 N/A LEU 107.A N SER 75.A OG no hydrogen 2.897 N/A TRP 110.A N LEU 107.A O no hydrogen 3.075 N/A TRP 110.A NE1 TRP 215.A O no hydrogen 2.841 N/A ALA 111.A N LEU 107.A O no hydrogen 3.328 N/A LYS 112.A N GLU 108.A O no hydrogen 2.930 N/A GLN 113.A N TRP 110.A O no hydrogen 2.835 N/A GLY 114.A N ALA 111.A O no hydrogen 3.147 N/A VAL 115.A N TRP 110.A O no hydrogen 3.051 N/A LEU 116.A N VAL 55.A O no hydrogen 2.700 N/A LEU 118.A N ILE 57.A O no hydrogen 3.037 N/A ALA 120.A N GLY 59.A O no hydrogen 2.966 N/A ALA 121.A N GLN 60.A O no hydrogen 2.775 N/A THR 123.A OG1 HIS 132.A ND1 no hydrogen 2.803 N/A VAL 124.A N TYR 35.A O no hydrogen 2.849 N/A GLU 125.A N SER 131.A OG no hydrogen 2.900 N/A ALA 126.A N ILE 33.A O no hydrogen 2.764 N/A GLY 127.A N HIS 64.A O no hydrogen 2.982 N/A LYS 128.A N GLU 125.A O no hydrogen 3.080 N/A GLN 130.A N ASP 61.A OD2.A no hydrogen 2.855 N/A SER 131.A N LYS 128.A O no hydrogen 3.240 N/A SER 131.A OG LYS 128.A O no hydrogen 2.661 N/A HIS 132.A ND1 THR 123.A OG1 no hydrogen 2.803 N/A ALA 133.A N GLN 130.A O no hydrogen 3.013 N/A TRP 137.A NE1 THR 123.A OG1 no hydrogen 2.782 N/A ARG 139.A N GLY 136.A O no hydrogen 3.057 N/A THR 141.A N TRP 137.A O no hydrogen 2.970 N/A THR 141.A OG1 ALA 120.A O no hydrogen 2.893 N/A THR 141.A OG1 TRP 137.A O no hydrogen 3.318 N/A THR 141.A OG1 HIS 138.A O no hydrogen 3.564 N/A ASP 142.A N HIS 138.A O no hydrogen 2.967 N/A LYS 143.A N ARG 139.A O no hydrogen 3.362 N/A VAL 144.A N PHE 140.A O no hydrogen 2.977 N/A ILE 145.A N THR 141.A O no hydrogen 3.116 N/A GLU 146.A N ASP 142.A O no hydrogen 2.935 N/A SER 147.A N LYS 143.A O no hydrogen 2.825 N/A SER 147.A OG VAL 144.A O no hydrogen 2.559 N/A LEU 148.A N ILE 145.A O no hydrogen 3.134 N/A ASN 149.A N GLU 146.A O no hydrogen 2.935 N/A ASN 149.A ND2 LEU 170.A O no hydrogen 3.099 N/A ASP 150.A N SER 147.A O no hydrogen 3.467 N/A HIS 151.A N LEU 148.A O no hydrogen 3.008 N/A HIS 151.A NE2 TYR 50.A O no hydrogen 2.940 N/A GLU 153.A N HIS 151.A ND1 no hydrogen 3.008 N/A ILE 155.A N HIS 176.A ND1 no hydrogen 3.020 N/A VAL 156.A N LYS 54.A O no hydrogen 2.967 N/A PHE 157.A N ARG 177.A O no hydrogen 2.858 N/A LEU 158.A N VAL 56.A O no hydrogen 2.801 N/A LEU 159.A N LEU 179.A O no hydrogen 2.818 N/A TRP 160.A NE1 HIS 198.A ND1 no hydrogen 2.982 N/A GLY 161.A N ALA 181.A O no hydrogen 2.881 N/A GLN 165.A N GLY 161.A O no hydrogen 3.069 N/A GLN 165.A NE2 ALA 181.A O no hydrogen 3.093 N/A LYS 166.A N SER 162.A O no hydrogen 3.080 N/A LYS 167.A N ALA 164.A O no hydrogen 3.167 N/A LYS 167.A NZ ASP 142.A OD1 no hydrogen 2.680 N/A LYS 167.A NZ ASP 142.A OD2 no hydrogen 3.307 N/A SER 168.A N GLN 165.A O no hydrogen 3.032 N/A SER 168.A OG GLN 165.A O no hydrogen 2.788 N/A GLN 169.A N LYS 166.A O no hydrogen 3.293 N/A LEU 170.A N LYS 167.A O no hydrogen 2.856 N/A ILE 171.A N SER 168.A O no hydrogen 2.898 N/A THR 172.A N ASN 149.A OD1 no hydrogen 3.136 N/A ASN 173.A N ASN 149.A OD1 no hydrogen 3.376 N/A ASN 173.A ND2 ASN 149.A O no hydrogen 2.724 N/A ARG 175.A N ASN 173.A OD1 no hydrogen 2.824 N/A ARG 175.A NH1 ASN 173.A OD1 no hydrogen 3.205 N/A HIS 176.A N ASN 173.A O no hydrogen 3.204 N/A HIS 176.A NE2 LEU 148.A O no hydrogen 2.843 N/A ARG 177.A N ILE 155.A O no hydrogen 2.953 N/A LEU 179.A N PHE 157.A O no hydrogen 2.852 N/A LYS 180.A NZ SER 168.A OG no hydrogen 3.378 N/A ALA 181.A N LEU 159.A O no hydrogen 3.104 N/A SER 185.A N HIS 183.A ND1 no hydrogen 2.887 N/A LEU 187.A N SER 185.A OG no hydrogen 3.362 N/A SER 188.A N SER 185.A O no hydrogen 2.988 N/A SER 188.A OG HIS 183.A O no hydrogen 3.411 N/A SER 188.A OG SER 185.A O no hydrogen 3.242 N/A SER 188.A OG ALA 190.A O no hydrogen 3.209 N/A GLY 195.A N GLU 92.A OE1 no hydrogen 2.873 N/A GLY 195.A N GLU 92.A OE2 no hydrogen 3.347 N/A CYS 196.A N PHE 193.A O no hydrogen 3.378 N/A CYS 196.A SG GLY 192.A O no hydrogen 3.071 N/A ARG 197.A N GLU 92.A OE2 no hydrogen 2.803 N/A ARG 197.A NE ASP 96.A OD1 no hydrogen 2.799 N/A ARG 197.A NH2 ASP 96.A O no hydrogen 2.882 N/A ARG 197.A NH2 ASP 96.A OD1 no hydrogen 3.377 N/A SER 200.A N ASP 96.A OD2 no hydrogen 2.796 N/A SER 200.A OG ASP 96.A OD1 no hydrogen 2.621 N/A SER 200.A OG ASP 96.A OD2 no hydrogen 3.185 N/A SER 200.A OG ARG 197.A O no hydrogen 3.199 N/A LYS 201.A N ARG 197.A O no hydrogen 3.203 N/A LYS 201.A NZ CYS 196.A O no hydrogen 2.761 N/A ALA 202.A N HIS 198.A O no hydrogen 2.826 N/A ASN 203.A N PHE 199.A O no hydrogen 3.316 N/A ASN 203.A ND2 ILE 213.A O no hydrogen 3.066 N/A GLN 204.A N SER 200.A O no hydrogen 2.935 N/A GLN 204.A NE2 GLU 208.A OE2 no hydrogen 2.816 N/A LEU 205.A N LYS 201.A O no hydrogen 2.929 N/A LEU 206.A N ALA 202.A O no hydrogen 2.945 N/A HIS 207.A N ASN 203.A O no hydrogen 2.972 N/A GLU 208.A N GLN 204.A O no hydrogen 2.966 N/A ARG 210.A N LEU 206.A O no hydrogen 2.918 N/A ARG 210.A NH1 ILE 53.A O no hydrogen 2.826 N/A ARG 210.A NH1 GLY 154.A O no hydrogen 2.986 N/A ARG 210.A NH2 ILE 53.A O no hydrogen 2.796 N/A ILE 213.A N ASN 203.A OD1 no hydrogen 2.698 N/A ASP 214.A N GLN 113.A OE1 no hydrogen 2.937 N/A ALA 216.A N ASP 214.A OD1 no hydrogen 3.074 N/A