Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4g8e_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N THR 23.A O no hydrogen 2.684 N/A THR 8.A OG1 GLU 9.A OE2 no hydrogen 2.939 N/A MET 10.A N ARG 105.A O no hydrogen 2.945 N/A ALA 12.A N PHE 107.A O no hydrogen 3.017 N/A GLU 14.A N LYS 109.A O no hydrogen 2.769 N/A ALA 16.A N THR 13.A O no hydrogen 3.032 N/A VAL 18.A N LEU 75.A O no hydrogen 3.005 N/A ILE 20.A N LEU 73.A O no hydrogen 2.755 N/A ASN 21.A N GLN 6.A OE1 no hydrogen 2.633 N/A CYS 22.A N SER 71.A O no hydrogen 2.669 N/A CYS 22.A SG ILE 4.A O no hydrogen 3.606 N/A CYS 22.A SG THR 23.A O no hydrogen 3.828 N/A THR 23.A N ILE 4.A O no hydrogen 2.753 N/A THR 23.A OG1 ILE 4.A O no hydrogen 3.463 N/A TYR 24.A N GLY 69.A O no hydrogen 2.810 N/A GLN 25.A N GLN 2.A O no hydrogen 2.848 N/A ASN 30.A N LEU 91.A O no hydrogen 2.862 N/A ASN 30.A ND2 ASN 92.A O no hydrogen 3.202 N/A ASN 30.A ND2 THR 93.A O no hydrogen 2.889 N/A LEU 32.A N ASN 49.A O no hydrogen 2.805 N/A PHE 33.A N ALA 89.A O no hydrogen 2.586 N/A TRP 34.A N SER 47.A O no hydrogen 2.997 N/A TRP 34.A NE1 SER 71.A OG no hydrogen 3.156 N/A TYR 35.A N LEU 87.A O no hydrogen 3.026 N/A GLN 36.A N THR 44.A O no hydrogen 2.907 N/A GLN 36.A NE2 TYR 86.A OH no hydrogen 2.683 N/A GLN 37.A N SER 85.A O no hydrogen 2.815 N/A GLU 41.A N HIS 38.A O no hydrogen 2.739 N/A THR 44.A N GLN 36.A O no hydrogen 2.826 N/A THR 44.A OG1 GLN 36.A O no hydrogen 3.418 N/A LEU 46.A N TRP 34.A O no hydrogen 2.934 N/A SER 47.A N TRP 34.A O no hydrogen 3.164 N/A SER 47.A OG SER 62.A OG no hydrogen 2.555 N/A TYR 48.A OH ASN 30.A O no hydrogen 3.321 N/A ASN 49.A N LEU 32.A O no hydrogen 2.972 N/A GLU 55.A N SER 62.A O no hydrogen 3.007 N/A LYS 57.A N GLU 56.A OE2 no hydrogen 3.110 N/A LYS 57.A NZ LEU 46.A O no hydrogen 3.059 N/A ARG 59.A NH1 LYS 76.A O no hydrogen 3.419 N/A ARG 59.A NH1 ASP 82.A OD2 no hydrogen 3.203 N/A ARG 59.A NH2 ASP 82.A OD1 no hydrogen 2.922 N/A SER 61.A N LEU 74.A O no hydrogen 2.762 N/A SER 62.A N GLU 55.A O no hydrogen 3.115 N/A SER 62.A OG SER 47.A OG no hydrogen 2.555 N/A PHE 63.A N TYR 72.A O no hydrogen 2.877 N/A LEU 64.A N GLY 53.A O no hydrogen 2.939 N/A SER 65.A N TYR 70.A O no hydrogen 2.951 N/A TYR 70.A N SER 65.A O no hydrogen 3.132 N/A TYR 70.A OH ASN 21.A OD1 no hydrogen 2.608 N/A SER 71.A N CYS 22.A O no hydrogen 2.808 N/A SER 71.A OG PHE 63.A O no hydrogen 2.764 N/A LEU 73.A N ILE 20.A O no hydrogen 3.159 N/A LEU 74.A N SER 61.A O no hydrogen 2.783 N/A LEU 75.A N VAL 18.A O no hydrogen 2.915 N/A LYS 76.A N ARG 59.A O no hydrogen 3.216 N/A LEU 78.A N ALA 16.A O no hydrogen 3.199 N/A GLN 79.A N ASP 82.A OD2 no hydrogen 2.637 N/A ASP 82.A N GLN 79.A O no hydrogen 2.968 N/A SER 83.A N MET 80.A O no hydrogen 3.127 N/A SER 83.A OG MET 80.A O no hydrogen 3.307 N/A ALA 84.A N LEU 106.A O no hydrogen 3.288 N/A SER 85.A N GLN 37.A O no hydrogen 2.822 N/A TYR 86.A N THR 104.A O no hydrogen 2.767 N/A TYR 86.A OH ASP 82.A O no hydrogen 2.578 N/A LEU 87.A N TYR 35.A O no hydrogen 2.843 N/A CYS 88.A N ASP 5.A OD2 no hydrogen 3.151 N/A ALA 89.A N PHE 33.A O no hydrogen 2.907 N/A VAL 90.A N ILE 99.A O no hydrogen 2.946 N/A LEU 91.A N GLY 31.A O no hydrogen 2.912 N/A ASN 92.A N LYS 97.A O no hydrogen 2.931 N/A ASN 92.A ND2 THR 26.A OG1 no hydrogen 3.365 N/A LYS 97.A N GLY 95.A O no hydrogen 2.377 N/A ILE 99.A N VAL 90.A O no hydrogen 2.829 N/A GLY 101.A N CYS 88.A O no hydrogen 2.691 N/A GLY 103.A N ASP 5.A OD2 no hydrogen 3.192 N/A THR 104.A N TYR 86.A O no hydrogen 2.870 N/A THR 104.A OG1 ASP 5.A OD1 no hydrogen 2.803 N/A ARG 105.A N THR 8.A O no hydrogen 2.829 N/A LEU 106.A N ALA 84.A O no hydrogen 2.889 N/A PHE 107.A N MET 10.A O no hydrogen 2.998 N/A VAL 108.A N SER 83.A OG no hydrogen 2.804 N/A LYS 109.A N ALA 12.A O no hydrogen 2.567 N/A LYS 109.A NZ SER 140.A O no hydrogen 3.482 N/A ASN 111.A N GLU 14.A OE2 no hydrogen 2.561 N/A ALA 118.A N THR 136.A O no hydrogen 3.407 N/A VAL 119.A N PHE 197.A O no hydrogen 3.066 N/A TYR 120.A N LEU 134.A O no hydrogen 2.944 N/A GLN 121.A NE2 ASP 129.A OD1 no hydrogen 3.518 N/A LEU 122.A N VAL 132.A O no hydrogen 3.083 N/A LYS 130.A N SER 128.A O no hydrogen 2.708 N/A CYS 133.A N ALA 174.A O no hydrogen 2.734 N/A LEU 134.A N TYR 120.A O no hydrogen 2.949 N/A PHE 135.A N ALA 172.A O no hydrogen 3.070 N/A THR 136.A N ALA 118.A O no hydrogen 3.307 N/A THR 136.A OG1 ASP 137.A OD1 no hydrogen 3.460 N/A THR 136.A OG1 ASN 170.A O no hydrogen 2.931 N/A ASP 137.A N ASN 170.A O no hydrogen 3.026 N/A GLN 141.A N ASP 139.A OD2 no hydrogen 2.926 N/A THR 142.A N ASP 139.A O no hydrogen 3.284 N/A SER 145.A N SER 190.A OG no hydrogen 2.770 N/A GLN 146.A NE2 ILE 154.A O no hydrogen 3.277 N/A TYR 153.A N TRP 175.A O no hydrogen 3.092 N/A THR 155.A N VAL 173.A O no hydrogen 2.918 N/A LYS 157.A NZ THR 142.A O no hydrogen 3.477 N/A CYS 158.A N SER 171.A O no hydrogen 2.874 N/A CYS 158.A SG LYS 157.A O no hydrogen 3.865 N/A LEU 160.A N SER 169.A O no hydrogen 2.811 N/A ASP 166.A N ARG 163.A O no hydrogen 3.115 N/A PHE 167.A N MET 162.A O no hydrogen 3.024 N/A LYS 168.A NZ GLU 14.A OE1 no hydrogen 2.701 N/A SER 169.A N LEU 160.A O no hydrogen 3.115 N/A ASN 170.A ND2 PHE 138.A O no hydrogen 2.807 N/A SER 171.A OG CYS 158.A O no hydrogen 3.164 N/A ALA 172.A N PHE 135.A O no hydrogen 2.895 N/A VAL 173.A N THR 155.A O no hydrogen 3.388 N/A ALA 174.A N CYS 133.A O no hydrogen 3.091 N/A TRP 175.A N TYR 153.A O no hydrogen 3.225 N/A SER 176.A OG ASP 151.A O no hydrogen 2.707 N/A LYS 178.A NZ SER 131.A OG no hydrogen 3.206 N/A LYS 178.A NZ ASP 180.A OD1 no hydrogen 3.394 N/A SER 179.A OG ASN 177.A O no hydrogen 2.569 N/A ALA 182.A N ASN 185.A OD1 no hydrogen 3.166 N/A ASN 185.A N ALA 182.A O no hydrogen 3.219 N/A SER 190.A N PHE 187.A O no hydrogen 3.043 N/A ASP 195.A N ASP 195.A OD1 no hydrogen 2.593 N/A THR 196.A N PRO 193.A O no hydrogen 3.183 N/A THR 196.A OG1 PRO 193.A O no hydrogen 2.740 N/A PHE 197.A N PRO 117.A O no hydrogen 2.733 N/A SER 200.A OG PRO 199.A O no hydrogen 3.154 N/A ARG 66A.A N ASP 52.A OD1 no hydrogen 2.796 N/A