Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3dit_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A OG HIS 171.A NE2 no hydrogen 2.487 N/A ILE 6.A N PHE 19.A O no hydrogen 2.920 N/A ALA 7.A N GLU 167.A O no hydrogen 2.934 N/A TYR 9.A N TRP 165.A O no hydrogen 2.882 N/A GLU 10.A N CYS 13.A O no hydrogen 2.936 N/A LEU 11.A N THR 162.A O no hydrogen 3.233 N/A CYS 13.A N GLU 10.A O no hydrogen 2.942 N/A CYS 13.A SG ASN 12.A OD1 no hydrogen 3.336 N/A VAL 15.A N TYR 8.A O no hydrogen 2.930 N/A PHE 19.A N ILE 6.A O no hydrogen 2.894 N/A CYS 21.A SG ALA 4.A O no hydrogen 3.662 N/A ASN 24.A ND2 TYR 68.A O no hydrogen 3.224 N/A SER 25.A OG HIS 65.A NE2 no hydrogen 2.603 N/A VAL 26.A N LEU 66.A O no hydrogen 3.013 N/A ILE 27.A N ASP 37.A O no hydrogen 3.175 N/A VAL 28.A N VAL 64.A O no hydrogen 2.593 N/A ARG 38.A N ASN 35.A OD1 no hydrogen 3.028 N/A CYS 39.A N ILE 27.A O no hydrogen 2.975 N/A LEU 41.A N ASP 29.A O no hydrogen 3.345 N/A LEU 44.A N LEU 41.A O no hydrogen 3.029 N/A GLU 54.A N ASN 50.A O no hydrogen 2.552 N/A ASN 55.A N SER 51.A O no hydrogen 2.717 N/A THR 56.A OG1 THR 52.A O no hydrogen 3.389 N/A ARG 57.A N ILE 53.A O no hydrogen 2.913 N/A HIS 59.A N THR 56.A O no hydrogen 2.841 N/A GLY 63.A N ILE 60.A O no hydrogen 2.647 N/A VAL 64.A N VAL 28.A O no hydrogen 2.890 N/A HIS 65.A N GLU 76.A O no hydrogen 2.821 N/A HIS 65.A NE2 SER 25.A OG no hydrogen 2.603 N/A LEU 66.A N VAL 26.A O no hydrogen 2.856 N/A TYR 67.A N TYR 74.A O no hydrogen 2.731 N/A TYR 67.A OH GLU 76.A OE2 no hydrogen 2.904 N/A TYR 68.A N ASN 24.A O no hydrogen 2.952 N/A VAL 69.A N GLU 72.A O no hydrogen 2.794 N/A VAL 73.A N PHE 113.A O no hydrogen 3.240 N/A TYR 74.A N TYR 67.A O no hydrogen 2.665 N/A ALA 75.A N LEU 110.A O no hydrogen 2.924 N/A GLU 76.A N HIS 65.A O no hydrogen 2.793 N/A CYS 77.A N CYS 108.A O no hydrogen 2.870 N/A CYS 77.A SG SER 79.A O no hydrogen 3.737 N/A CYS 77.A SG SER 81.A O no hydrogen 3.476 N/A CYS 77.A SG ILE 104.A O no hydrogen 3.390 N/A SER 79.A N GLY 63.A O no hydrogen 2.553 N/A SER 79.A OG HIS 59.A O no hydrogen 3.223 N/A SER 79.A OG SER 81.A O no hydrogen 2.299 N/A SER 81.A N SER 79.A OG no hydrogen 2.416 N/A PHE 84.A N SER 145.A O no hydrogen 3.074 N/A VAL 85.A N CYS 102.A O no hydrogen 2.683 N/A GLN 86.A N ARG 143.A O no hydrogen 3.255 N/A GLN 86.A NE2 SER 99.A O no hydrogen 2.662 N/A SER 87.A OG ILE 112.A O no hydrogen 2.828 N/A ASN 89.A ND2 ASN 114.A O no hydrogen 3.497 N/A CYS 90.A N SER 87.A OG no hydrogen 3.421 N/A CYS 90.A SG LYS 111.A O no hydrogen 3.349 N/A ASN 91.A N SER 87.A O no hydrogen 2.896 N/A ASN 91.A ND2 HIS 97.A O no hydrogen 2.703 N/A ASN 91.A ND2 THR 100.A O no hydrogen 2.950 N/A TYR 92.A N ARG 88.A O no hydrogen 2.988 N/A HIS 93.A N ASN 89.A O no hydrogen 2.914 N/A HIS 94.A N CYS 90.A O no hydrogen 3.313 N/A HIS 94.A ND1 CYS 90.A O no hydrogen 2.936 N/A PHE 96.A N ASN 91.A O no hydrogen 3.022 N/A HIS 97.A ND1 SER 99.A OG no hydrogen 2.803 N/A SER 99.A OG HIS 97.A ND1 no hydrogen 2.803 N/A THR 100.A N HIS 97.A O no hydrogen 2.845 N/A THR 100.A OG1 HIS 97.A O no hydrogen 2.769 N/A CYS 102.A N VAL 85.A O no hydrogen 2.465 N/A CYS 102.A SG ASN 91.A OD1 no hydrogen 3.944 N/A ILE 104.A N ILE 83.A O no hydrogen 2.770 N/A GLY 107.A N CYS 77.A O no hydrogen 2.782 N/A CYS 108.A N PRO 105.A O no hydrogen 2.679 N/A LEU 110.A N ALA 75.A O no hydrogen 2.934 N/A LYS 111.A NZ GLU 72.A OE2 no hydrogen 2.983 N/A LYS 111.A NZ TYR 74.A OH no hydrogen 3.189 N/A ASN 114.A N ASN 89.A OD1 no hydrogen 3.006 N/A ASN 114.A ND2 GLU 72.A OE2 no hydrogen 3.055 N/A ASN 115.A N GLU 72.A OE1 no hydrogen 2.900 N/A GLU 117.A N ASN 114.A OD1 no hydrogen 2.737 N/A PHE 118.A N ASN 114.A O no hydrogen 3.389 N/A ALA 119.A N ASN 115.A O no hydrogen 3.025 N/A GLN 120.A N GLN 116.A O no hydrogen 3.084 N/A GLN 120.A NE2 GLN 116.A O no hydrogen 2.758 N/A LEU 121.A N GLU 117.A O no hydrogen 2.657 N/A LEU 122.A N PHE 118.A O no hydrogen 2.735 N/A SER 123.A N ALA 119.A O no hydrogen 3.244 N/A SER 123.A OG ALA 119.A O no hydrogen 3.289 N/A GLN 124.A N GLN 120.A O no hydrogen 2.777 N/A SER 125.A N LEU 122.A O no hydrogen 3.030 N/A SER 125.A OG LEU 121.A O no hydrogen 2.501 N/A SER 125.A OG LEU 122.A O no hydrogen 2.902 N/A VAL 126.A N LEU 122.A O no hydrogen 2.919 N/A VAL 133.A N GLY 129.A O no hydrogen 3.429 N/A TYR 134.A N PHE 130.A O no hydrogen 2.877 N/A GLU 135.A N GLU 131.A O no hydrogen 3.133 N/A LEU 136.A N ALA 132.A O no hydrogen 3.326 N/A THR 137.A N TYR 134.A O no hydrogen 2.589 N/A LYS 138.A N GLU 135.A O no hydrogen 2.707 N/A MET 139.A N LEU 136.A O no hydrogen 3.164 N/A CYS 140.A N THR 137.A O no hydrogen 2.965 N/A CYS 140.A SG LEU 136.A O no hydrogen 3.837 N/A CYS 140.A SG THR 137.A O no hydrogen 3.758 N/A ILE 142.A N ILE 168.A O no hydrogen 2.751 N/A ARG 143.A NH1 GLU 167.A OE2 no hydrogen 2.813 N/A ARG 143.A NH2 GLU 167.A OE2 no hydrogen 2.600 N/A SER 145.A N PHE 84.A O no hydrogen 2.925 N/A SER 145.A OG LYS 148.A O no hydrogen 3.185 N/A PHE 146.A N CYS 164.A O no hydrogen 3.227 N/A LYS 148.A N PHE 146.A O no hydrogen 2.852 N/A ARG 156.A NH1 GLY 149.A O no hydrogen 3.324 N/A SER 161.A N ASP 158.A O no hydrogen 2.549 N/A SER 161.A OG ASP 158.A O no hydrogen 2.777 N/A THR 162.A N VAL 159.A O no hydrogen 2.871 N/A THR 162.A OG1 VAL 159.A O no hydrogen 2.701 N/A THR 162.A OG1 CYS 164.A O no hydrogen 3.569 N/A TRP 165.A N TYR 9.A O no hydrogen 3.240 N/A TRP 165.A NE1 LEU 11.A O no hydrogen 2.965 N/A ILE 166.A N MET 144.A O no hydrogen 2.644 N/A GLU 167.A N ALA 7.A O no hydrogen 3.047 N/A ILE 168.A N ILE 142.A O no hydrogen 2.647 N/A HIS 169.A N SER 5.A O no hydrogen 3.135 N/A HIS 169.A ND1 SER 5.A O no hydrogen 3.338 N/A LEU 170.A N CYS 140.A O no hydrogen 2.617 N/A HIS 171.A N TRP 3.A O no hydrogen 3.238 N/A HIS 171.A NE2 SER 5.A OG no hydrogen 2.487 N/A LEU 174.A N LEU 170.A O no hydrogen 3.277 N/A GLN 175.A N HIS 171.A O no hydrogen 2.725 N/A TRP 176.A N GLY 172.A O no hydrogen 3.439 N/A LEU 177.A N PRO 173.A O no hydrogen 3.485 N/A ASP 178.A N LEU 174.A O no hydrogen 3.152 N/A LYS 179.A N GLN 175.A O no hydrogen 3.152 N/A VAL 180.A N TRP 176.A O no hydrogen 2.691 N/A VAL 180.A N LEU 177.A O no hydrogen 3.093 N/A LEU 181.A N LEU 177.A O no hydrogen 2.851 N/A THR 182.A N ASP 178.A O no hydrogen 2.637 N/A THR 182.A OG1 ASP 178.A O no hydrogen 3.127 N/A GLN 183.A N LYS 179.A O no hydrogen 3.244 N/A MET 184.A N LEU 181.A O no hydrogen 2.857 N/A GLY 185.A N THR 182.A O no hydrogen 3.009 N/A