Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7t6s_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG LEU 1.A O no hydrogen 2.652 N/A ALA 7.A N GLU 4.A O no hydrogen 3.177 N/A ALA 8.A N GLU 4.A O no hydrogen 3.296 N/A VAL 9.A N ASP 5.A O no hydrogen 3.155 N/A ARG 11.A N ALA 7.A O no hydrogen 3.115 N/A SER 12.A N ALA 8.A O no hydrogen 2.758 N/A LYS 13.A N VAL 9.A O no hydrogen 2.825 N/A MET 14.A N GLU 10.A O no hydrogen 2.904 N/A MET 14.A N ARG 11.A O no hydrogen 3.053 N/A ILE 15.A N ARG 11.A O no hydrogen 2.966 N/A ARG 20.A N ASP 16.A O no hydrogen 3.393 N/A GLU 21.A N ARG 17.A O no hydrogen 3.022 N/A ASP 22.A N ASN 18.A O no hydrogen 2.874 N/A GLY 23.A N LEU 19.A O no hydrogen 2.932 N/A GLU 24.A N ARG 20.A O no hydrogen 2.886 N/A LYS 25.A N GLU 21.A O no hydrogen 3.336 N/A ALA 26.A N ASP 22.A O no hydrogen 2.927 N/A ALA 27.A N GLY 23.A O no hydrogen 3.174 N/A VAL 30.A N HIS 65.A O no hydrogen 2.694 N/A LEU 32.A N LYS 67.A O no hydrogen 2.869 N/A LEU 33.A N ALA 90.A O no hydrogen 3.193 N/A LEU 34.A N PHE 69.A O no hydrogen 2.960 N/A LEU 35.A N ILE 92.A O no hydrogen 2.731 N/A LYS 42.A NZ GLY 36.A O no hydrogen 2.821 N/A ILE 45.A N GLY 41.A O no hydrogen 2.634 N/A VAL 46.A N LYS 42.A O no hydrogen 2.973 N/A GLN 48.A N THR 44.A O no hydrogen 3.380 N/A MET 49.A N ILE 45.A O no hydrogen 3.003 N/A LYS 50.A NZ LYS 47.A O no hydrogen 3.475 N/A VAL 55.A N ASP 70.A O no hydrogen 3.084 N/A THR 57.A N MET 68.A O no hydrogen 2.609 N/A PHE 59.A N PHE 66.A O no hydrogen 3.447 N/A THR 60.A OG1 HIS 65.A ND1 no hydrogen 2.837 N/A PHE 61.A N LEU 64.A O no hydrogen 3.087 N/A LYS 62.A NZ GLN 196.A OE1 no hydrogen 2.963 N/A LEU 64.A N PHE 61.A O no hydrogen 3.074 N/A HIS 65.A ND1 THR 60.A OG1 no hydrogen 2.837 N/A PHE 66.A N PHE 59.A O no hydrogen 2.823 N/A LYS 67.A N VAL 30.A O no hydrogen 2.588 N/A MET 68.A N THR 57.A O no hydrogen 2.683 N/A PHE 69.A N LEU 32.A O no hydrogen 2.904 N/A ASP 70.A N VAL 55.A O no hydrogen 3.188 N/A GLY 72.A N ASP 70.A OD1 no hydrogen 3.198 N/A SER 76.A OG GLN 74.A OE1 no hydrogen 3.104 N/A SER 76.A OG ARG 75.A O no hydrogen 2.679 N/A LYS 80.A N GLU 77.A O no hydrogen 3.115 N/A TRP 81.A N ARG 78.A O no hydrogen 3.067 N/A ILE 82.A N ARG 78.A O no hydrogen 2.731 N/A CYS 84.A N TRP 81.A O no hydrogen 3.251 N/A CYS 84.A SG HIS 83.A ND1 no hydrogen 3.967 N/A PHE 85.A N ILE 82.A O no hydrogen 3.205 N/A VAL 88.A N PHE 85.A O no hydrogen 3.454 N/A THR 89.A N LYS 31.A O no hydrogen 2.775 N/A ILE 91.A N SER 126.A O no hydrogen 2.983 N/A ILE 92.A N LEU 33.A O no hydrogen 2.681 N/A PHE 93.A N ILE 128.A O no hydrogen 2.938 N/A CYS 94.A N LEU 35.A O no hydrogen 3.234 N/A VAL 95.A N PHE 130.A O no hydrogen 2.756 N/A LEU 97.A N ASN 132.A O no hydrogen 2.858 N/A ASP 99.A N ALA 96.A O no hydrogen 3.161 N/A TYR 100.A OH SER 144.A O no hydrogen 3.235 N/A ARG 105.A N LEU 102.A O no hydrogen 3.089 N/A HIS 107.A NE2 CYS 149.A O no hydrogen 2.691 N/A GLU 108.A N ASN 104.A O no hydrogen 3.207 N/A SER 109.A N ARG 105.A O no hydrogen 3.376 N/A SER 109.A OG ARG 105.A O no hydrogen 3.421 N/A MET 110.A N MET 106.A O no hydrogen 3.248 N/A LYS 111.A N HIS 107.A O no hydrogen 2.956 N/A LEU 112.A N GLU 108.A O no hydrogen 2.958 N/A PHE 113.A N SER 109.A O no hydrogen 2.893 N/A ASP 114.A N MET 110.A O no hydrogen 2.883 N/A SER 115.A N LYS 111.A O no hydrogen 2.956 N/A SER 115.A OG LYS 111.A O no hydrogen 2.959 N/A SER 115.A OG LEU 112.A O no hydrogen 2.617 N/A ILE 116.A N LEU 112.A O no hydrogen 3.157 N/A CYS 117.A N PHE 113.A O no hydrogen 2.704 N/A ASN 118.A N ASP 114.A O no hydrogen 3.332 N/A ASN 118.A ND2 ASP 114.A O no hydrogen 2.919 N/A ASN 118.A ND2 LEU 173.A O no hydrogen 3.270 N/A ASN 119.A N ILE 116.A O no hydrogen 3.129 N/A PHE 122.A N ASN 119.A O no hydrogen 3.207 N/A ILE 127.A N GLU 181.A O no hydrogen 3.288 N/A ILE 128.A N ILE 91.A O no hydrogen 2.694 N/A LEU 129.A N TYR 183.A O no hydrogen 2.567 N/A PHE 130.A N PHE 93.A O no hydrogen 2.702 N/A LEU 131.A N HIS 185.A O no hydrogen 2.805 N/A ASN 132.A N VAL 95.A O no hydrogen 2.550 N/A LYS 134.A N THR 187.A O no hydrogen 3.477 N/A PHE 137.A N LYS 133.A O no hydrogen 3.137 N/A GLU 138.A N LYS 134.A O no hydrogen 3.259 N/A GLU 139.A N ASP 135.A O no hydrogen 3.255 N/A LYS 140.A N LEU 136.A O no hydrogen 2.930 N/A LYS 140.A NZ SER 98.A O no hydrogen 2.890 N/A LYS 140.A NZ ASP 101.A OD1 no hydrogen 2.480 N/A LYS 140.A NZ ASP 101.A OD2 no hydrogen 3.188 N/A ILE 141.A N PHE 137.A O no hydrogen 2.849 N/A LYS 143.A N LYS 140.A O no hydrogen 3.260 N/A LYS 143.A NZ GLU 139.A O no hydrogen 2.456 N/A SER 144.A N LYS 140.A O no hydrogen 2.927 N/A ILE 148.A N PRO 145.A O no hydrogen 3.400 N/A CYS 149.A N LEU 146.A O no hydrogen 3.027 N/A CYS 149.A SG HIS 107.A NE2 no hydrogen 3.332 N/A TYR 150.A N LEU 146.A O no hydrogen 2.927 N/A TYR 153.A OH SER 156.A O no hydrogen 2.454 N/A SER 156.A N GLU 161.A OE1 no hydrogen 2.744 N/A SER 156.A OG GLU 161.A OE1 no hydrogen 2.380 N/A ALA 162.A N THR 158.A O no hydrogen 3.088 N/A ALA 163.A N TYR 159.A O no hydrogen 2.881 N/A TYR 165.A N GLU 161.A O no hydrogen 2.932 N/A ILE 166.A N ALA 162.A O no hydrogen 2.857 N/A GLN 167.A N ALA 163.A O no hydrogen 2.942 N/A GLN 167.A NE2 GLU 171.A OE2 no hydrogen 3.046 N/A CYS 168.A N ALA 164.A O no hydrogen 2.892 N/A GLN 169.A N TYR 165.A O no hydrogen 2.888 N/A PHE 170.A N ILE 166.A O no hydrogen 2.959 N/A GLU 171.A N GLN 167.A O no hydrogen 2.862 N/A ASP 172.A N CYS 168.A O no hydrogen 2.967 N/A LYS 175.A N ASN 118.A OD1 no hydrogen 2.850 N/A LYS 175.A NZ LEU 173.A O no hydrogen 2.583 N/A ARG 176.A NH1 ASN 119.A O no hydrogen 3.452 N/A THR 179.A N ARG 176.A O no hydrogen 3.188 N/A THR 179.A OG1 THR 123.A O no hydrogen 2.980 N/A THR 179.A OG1 ARG 176.A O no hydrogen 3.412 N/A LYS 180.A N ARG 176.A O no hydrogen 3.155 N/A LYS 180.A NZ CYS 117.A O no hydrogen 2.437 N/A LYS 180.A NZ PHE 122.A O no hydrogen 3.531 N/A TYR 183.A N ILE 127.A O no hydrogen 2.857 N/A THR 184.A OG1 GLU 171.A OE2 no hydrogen 2.827 N/A HIS 185.A N LEU 129.A O no hydrogen 2.865 N/A THR 187.A N LEU 131.A O no hydrogen 3.345 N/A THR 192.A N THR 190.A O no hydrogen 2.783 N/A PHE 197.A N LYS 193.A O no hydrogen 3.129 N/A VAL 198.A N ASN 194.A O no hydrogen 2.937 N/A PHE 199.A N VAL 195.A O no hydrogen 2.866 N/A ASP 200.A N GLN 196.A O no hydrogen 2.921 N/A ALA 201.A N PHE 197.A O no hydrogen 2.949 N/A VAL 202.A N VAL 198.A O no hydrogen 2.862 N/A THR 203.A N PHE 199.A O no hydrogen 2.848 N/A THR 203.A OG1 PHE 199.A O no hydrogen 2.892 N/A ASP 204.A N ASP 200.A O no hydrogen 2.961 N/A VAL 205.A N ALA 201.A O no hydrogen 2.939 N/A ILE 206.A N VAL 202.A O no hydrogen 2.826 N/A ILE 207.A N THR 203.A O no hydrogen 2.968 N/A LYS 208.A N ASP 204.A O no hydrogen 2.924 N/A ASN 209.A N VAL 205.A O no hydrogen 2.866 N/A ASN 210.A N ILE 206.A O no hydrogen 2.902 N/A LEU 211.A N ILE 207.A O no hydrogen 2.922 N/A LYS 212.A N LYS 208.A O no hydrogen 3.076 N/A ASP 213.A N ASN 209.A O no hydrogen 2.968 N/A CYS 214.A N ASN 210.A O no hydrogen 3.306 N/A CYS 214.A SG ASN 210.A O no hydrogen 3.168 N/A PHE 217.A N LEU 211.A O no hydrogen 3.409 N/A