Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3s1m_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 6.A NE GLU 3.A OE1 no hydrogen 2.982 N/A ASN 7.A N GLU 3.A O no hydrogen 3.344 N/A ILE 8.A N ASN 4.A O no hydrogen 2.795 N/A SER 9.A N GLU 5.A O no hydrogen 3.064 N/A ARG 10.A N ARG 6.A O no hydrogen 3.034 N/A LEU 11.A N ASN 7.A O no hydrogen 2.990 N/A TRP 12.A N ILE 8.A O no hydrogen 2.836 N/A TRP 12.A NE1 LEU 36.A O no hydrogen 2.872 N/A ARG 13.A N SER 9.A O no hydrogen 2.788 N/A ALA 14.A N ARG 10.A O no hydrogen 2.968 N/A PHE 15.A N LEU 11.A O no hydrogen 3.224 N/A ARG 16.A N TRP 12.A O no hydrogen 3.281 N/A ARG 16.A NE GLU 20.A OE2 no hydrogen 2.789 N/A THR 17.A OG1 ARG 13.A O no hydrogen 3.538 N/A THR 17.A OG1 LEU 139.A O no hydrogen 2.879 N/A VAL 18.A N ALA 14.A O no hydrogen 3.182 N/A LYS 19.A N PHE 15.A O no hydrogen 2.983 N/A LYS 19.A NZ GLU 33.A OE2 no hydrogen 2.675 N/A GLU 20.A N ARG 16.A O no hydrogen 2.698 N/A MET 21.A N THR 17.A O no hydrogen 2.754 N/A VAL 22.A N VAL 18.A O no hydrogen 3.220 N/A LYS 23.A N LYS 19.A O no hydrogen 3.118 N/A ASP 24.A N GLU 20.A O no hydrogen 2.950 N/A ARG 25.A N MET 21.A O no hydrogen 2.787 N/A ARG 25.A N VAL 22.A O no hydrogen 3.133 N/A ARG 25.A NE TYR 186.A O no hydrogen 2.868 N/A ARG 25.A NH1 GLU 132.A OE1 no hydrogen 3.189 N/A ARG 25.A NH1 GLU 132.A OE2 no hydrogen 2.778 N/A ARG 25.A NH2 GLU 132.A OE1 no hydrogen 2.686 N/A ARG 25.A NH2 TYR 186.A O no hydrogen 2.918 N/A GLY 26.A N VAL 22.A O no hydrogen 3.345 N/A TYR 27.A N VAL 22.A O no hydrogen 3.165 N/A TYR 27.A OH GLY 75.A O no hydrogen 3.310 N/A PHE 28.A N ASN 62.A O no hydrogen 3.156 N/A VAL 34.A N THR 30.A O no hydrogen 3.318 N/A GLU 35.A N GLN 31.A O no hydrogen 2.817 N/A PHE 41.A N PRO 37.A O no hydrogen 2.838 N/A LYS 42.A N LEU 38.A O no hydrogen 3.120 N/A LYS 42.A NZ LEU 38.A O no hydrogen 3.216 N/A LYS 42.A NZ GLU 39.A OE2 no hydrogen 3.137 N/A ALA 43.A N GLU 39.A O no hydrogen 3.263 N/A LYS 44.A N PHE 41.A O no hydrogen 3.133 N/A TYR 45.A N PHE 41.A O no hydrogen 2.904 N/A CYS 46.A SG GLY 50.A O no hydrogen 3.562 N/A ASP 47.A N ARG 51.A O no hydrogen 2.914 N/A GLY 50.A N ASP 47.A O no hydrogen 3.113 N/A GLN 53.A N TYR 45.A O no hydrogen 2.832 N/A ARG 54.A NE GLU 136.A OE1 no hydrogen 3.242 N/A ARG 54.A NH2 GLU 136.A OE1 no hydrogen 2.774 N/A ARG 54.A NH2 GLU 136.A OE2 no hydrogen 3.468 N/A LYS 55.A N ASP 83.A OD2 no hydrogen 3.103 N/A MET 57.A N ARG 54.A O no hydrogen 3.106 N/A PHE 59.A N VAL 79.A O no hydrogen 3.071 N/A ALA 61.A N LEU 77.A O no hydrogen 2.654 N/A ASN 62.A ND2 GLN 60.A OE1 no hydrogen 3.269 N/A THR 64.A N GLY 26.A O no hydrogen 3.493 N/A THR 64.A OG1 GLY 26.A O no hydrogen 3.376 N/A ILE 68.A N THR 64.A O no hydrogen 2.794 N/A SER 69.A N GLU 65.A O no hydrogen 3.207 N/A LYS 70.A N GLU 66.A O no hydrogen 3.373 N/A LYS 70.A NZ GLU 159.A OE1 no hydrogen 3.192 N/A LYS 70.A NZ GLU 159.A OE2 no hydrogen 3.330 N/A PHE 71.A N SER 67.A O no hydrogen 2.773 N/A MET 74.A N PHE 71.A O no hydrogen 3.395 N/A SER 76.A OG ASN 62.A OD1 no hydrogen 2.900 N/A LEU 77.A N ALA 61.A O no hydrogen 2.792 N/A TRP 78.A N THR 106.A O no hydrogen 3.078 N/A VAL 79.A N PHE 59.A O no hydrogen 2.929 N/A GLU 80.A N ILE 108.A O no hydrogen 2.961 N/A PHE 81.A N SER 58.A OG no hydrogen 3.385 N/A CYS 82.A N VAL 110.A O no hydrogen 3.051 N/A CYS 82.A SG GLU 84.A O no hydrogen 3.631 N/A SER 86.A OG ASN 114.A OD1 no hydrogen 3.547 N/A VAL 87.A N ASN 114.A O no hydrogen 2.817 N/A THR 91.A N GLY 88.A O no hydrogen 3.169 N/A THR 91.A OG1 GLU 84.A OE1 no hydrogen 2.710 N/A THR 91.A OG1 GLY 88.A O no hydrogen 3.229 N/A MET 92.A N GLY 88.A O no hydrogen 3.314 N/A LYS 93.A N VAL 89.A O no hydrogen 3.418 N/A THR 94.A OG1 LYS 90.A O no hydrogen 3.335 N/A VAL 96.A N MET 92.A O no hydrogen 3.040 N/A ILE 97.A N LYS 93.A O no hydrogen 3.017 N/A HIS 98.A N THR 94.A O no hydrogen 3.058 N/A ILE 99.A N PHE 95.A O no hydrogen 3.079 N/A GLN 100.A N VAL 96.A O no hydrogen 3.066 N/A GLU 101.A N ILE 97.A O no hydrogen 3.123 N/A LYS 102.A N HIS 98.A O no hydrogen 3.370 N/A ASN 103.A N GLN 100.A O no hydrogen 3.362 N/A PHE 104.A N ILE 99.A O no hydrogen 3.233 N/A THR 106.A N SER 76.A O no hydrogen 3.499 N/A THR 106.A OG1 GLN 105.A OE1 no hydrogen 3.372 N/A GLY 107.A N THR 130.A O no hydrogen 3.040 N/A ILE 108.A N TRP 78.A O no hydrogen 2.761 N/A PHE 109.A N GLU 132.A O no hydrogen 2.880 N/A VAL 110.A N GLU 80.A O no hydrogen 2.999 N/A TYR 111.A N PHE 134.A O no hydrogen 2.907 N/A GLN 112.A NE2 CYS 82.A O no hydrogen 3.280 N/A GLN 112.A NE2 GLU 84.A O no hydrogen 3.225 N/A THR 116.A N VAL 87.A O no hydrogen 2.936 N/A THR 116.A OG1 VAL 87.A O no hydrogen 2.830 N/A ALA 119.A N THR 116.A O no hydrogen 2.812 N/A LEU 122.A N ALA 119.A O no hydrogen 3.388 N/A SER 125.A OG LEU 122.A O no hydrogen 2.735 N/A ILE 126.A N PRO 124.A O no hydrogen 2.651 N/A THR 130.A N GLN 105.A O no hydrogen 2.857 N/A GLU 132.A N GLY 107.A O no hydrogen 2.715 N/A PHE 134.A N PHE 109.A O no hydrogen 3.111 N/A ASN 135.A ND2 ASN 113.A O no hydrogen 3.205 N/A GLU 136.A N TYR 111.A O no hydrogen 3.044 N/A ALA 137.A N ASN 135.A OD1 no hydrogen 2.934 N/A LEU 139.A N GLU 136.A O no hydrogen 2.872 N/A VAL 140.A N GLU 136.A O no hydrogen 3.076 N/A ASN 142.A ND2 GLU 20.A OE1 no hydrogen 3.137 N/A ASN 142.A ND2 TYR 186.A OH no hydrogen 3.166 N/A THR 144.A N ASN 142.A OD1 no hydrogen 3.144 N/A THR 144.A OG1 ASN 142.A OD1 no hydrogen 2.723 N/A HIS 145.A N ASN 142.A O no hydrogen 3.169 N/A HIS 146.A N ILE 143.A O no hydrogen 3.421 N/A VAL 149.A N HIS 146.A O no hydrogen 3.137 N/A HIS 152.A ND1 PRO 150.A O no hydrogen 2.815 N/A ILE 153.A N LYS 196.A O no hydrogen 2.701 N/A ARG 154.A NE GLU 193.A OE2 no hydrogen 3.002 N/A LEU 155.A N VAL 194.A O no hydrogen 3.285 N/A SER 156.A N GLU 159.A OE1 no hydrogen 2.911 N/A SER 156.A OG ASP 158.A OD2 no hydrogen 3.384 N/A ASP 158.A N SER 156.A OG no hydrogen 3.242 N/A GLU 159.A N SER 156.A OG no hydrogen 3.001 N/A LYS 160.A N SER 156.A O no hydrogen 2.778 N/A LYS 160.A NZ GLU 171.A OE2 no hydrogen 2.856 N/A LYS 160.A NZ GLY 192.A O no hydrogen 3.026 N/A ARG 161.A N SER 157.A O no hydrogen 3.275 N/A ARG 161.A NH2 GLU 162.A OE1 no hydrogen 2.830 N/A GLU 162.A N ASP 158.A O no hydrogen 2.910 N/A LEU 163.A N GLU 159.A O no hydrogen 2.960 N/A LEU 164.A N LYS 160.A O no hydrogen 2.969 N/A LYS 165.A N ARG 161.A O no hydrogen 3.016 N/A LYS 165.A NZ GLU 162.A OE1 no hydrogen 2.866 N/A ARG 166.A N GLU 162.A O no hydrogen 2.783 N/A ARG 166.A NE GLU 162.A OE2 no hydrogen 3.042 N/A ARG 168.A N LYS 165.A O no hydrogen 3.061 N/A LEU 169.A N LEU 164.A O no hydrogen 3.032 N/A GLN 173.A N LYS 170.A O no hydrogen 2.680 N/A LEU 174.A N GLU 171.A O no hydrogen 3.319 N/A ILE 177.A N ILE 212.A O no hydrogen 2.829 N/A ASP 181.A N GLN 178.A O no hydrogen 3.107 N/A VAL 183.A N ASP 181.A OD1 no hydrogen 3.125 N/A LEU 185.A N ASP 181.A O no hydrogen 2.755 N/A TYR 186.A N PRO 182.A O no hydrogen 3.129 N/A TYR 186.A OH ASP 24.A OD2 no hydrogen 2.751 N/A LEU 187.A N VAL 183.A O no hydrogen 3.023 N/A GLY 188.A N LEU 185.A O no hydrogen 2.954 N/A LEU 189.A N ALA 184.A O no hydrogen 2.725 N/A LYS 190.A N GLU 193.A OE1 no hydrogen 2.702 N/A LYS 190.A NZ GLY 188.A O no hydrogen 3.371 N/A GLY 192.A N CYS 213.A O no hydrogen 2.853 N/A GLU 193.A N LYS 190.A O no hydrogen 2.985 N/A VAL 195.A N ARG 211.A O no hydrogen 2.932 N/A LYS 196.A N ILE 153.A O no hydrogen 2.777 N/A ILE 197.A N SER 209.A O no hydrogen 2.699 N/A ILE 198.A N LYS 151.A O no hydrogen 2.934 N/A ARG 199.A N TYR 207.A O no hydrogen 2.875 N/A SER 201.A N GLY 205.A O no hydrogen 2.858 N/A SER 204.A OG ARG 206.A O no hydrogen 3.211 N/A GLY 205.A N SER 201.A O no hydrogen 2.816 N/A TYR 207.A N ARG 199.A O no hydrogen 2.768 N/A SER 209.A N ILE 197.A O no hydrogen 2.744 N/A ARG 211.A N VAL 195.A O no hydrogen 2.955 N/A ARG 211.A NE ARG 176.A O no hydrogen 2.691 N/A ILE 212.A N PRO 175.A O no hydrogen 2.929 N/A CYS 213.A N GLU 193.A O no hydrogen 3.002 N/A CYS 213.A SG MET 214.A OXT no hydrogen 3.631 N/A MET 214.A N ILE 177.A O no hydrogen 3.006 N/A