Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7e88_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 4.A N VAL 30.A O no hydrogen 3.137 N/A PHE 6.A N CYS 4.A O no hydrogen 2.904 N/A GLU 8.A N PRO 5.A O no hydrogen 3.327 N/A VAL 9.A N PHE 6.A O no hydrogen 3.086 N/A PHE 10.A N PHE 6.A O no hydrogen 2.866 N/A ASN 11.A N GLY 7.A O no hydrogen 2.919 N/A SER 17.A OG ASN 118.A O no hydrogen 3.412 N/A ASN 22.A N SER 67.A O no hydrogen 3.024 N/A ARG 23.A NE ASP 66.A OD1 no hydrogen 2.872 N/A ARG 23.A NH2 ASP 66.A OD2 no hydrogen 3.517 N/A LYS 24.A N ALA 65.A O no hydrogen 2.939 N/A LYS 24.A NZ GLU 8.A OE1 no hydrogen 2.868 N/A ARG 25.A NE ASN 62.A OD1 no hydrogen 3.423 N/A ARG 25.A NH2 ASN 62.A OD1 no hydrogen 3.037 N/A ILE 26.A N VAL 63.A O no hydrogen 3.058 N/A ASN 28.A N THR 186.A OG1 no hydrogen 2.616 N/A CYS 29.A N THR 186.A O no hydrogen 3.476 N/A CYS 29.A SG SER 27.A O no hydrogen 3.677 N/A VAL 30.A N ASN 2.A O no hydrogen 3.310 N/A SER 34.A N ASP 32.A OD2 no hydrogen 3.106 N/A VAL 35.A N ASP 32.A OD2 no hydrogen 2.793 N/A TYR 37.A N TYR 33.A O no hydrogen 3.129 N/A ASN 38.A N SER 34.A O no hydrogen 3.173 N/A SER 39.A N LEU 36.A O no hydrogen 3.026 N/A SER 39.A OG SER 41.A OG no hydrogen 2.832 N/A SER 41.A OG SER 39.A O no hydrogen 3.508 N/A SER 41.A OG SER 39.A OG no hydrogen 2.832 N/A SER 43.A N ALA 103.A O no hydrogen 2.833 N/A TYR 48.A N GLY 99.A O no hydrogen 2.753 N/A ASN 62.A ND2 GLU 184.A OE1 no hydrogen 2.970 N/A TYR 64.A N SER 182.A O no hydrogen 3.071 N/A ALA 65.A N LYS 24.A O no hydrogen 2.755 N/A ASP 66.A N VAL 180.A O no hydrogen 3.042 N/A SER 67.A N ASN 22.A O no hydrogen 2.766 N/A PHE 68.A N VAL 178.A O no hydrogen 3.166 N/A ILE 70.A N TYR 176.A O no hydrogen 3.317 N/A GLY 72.A N GLN 174.A O no hydrogen 3.183 N/A ASP 73.A N GLY 172.A O no hydrogen 2.891 N/A GLU 74.A N ARG 71.A O no hydrogen 2.815 N/A VAL 75.A N GLY 72.A O no hydrogen 2.970 N/A ARG 76.A NH2 ASP 73.A O no hydrogen 2.505 N/A ARG 76.A NH2 ASP 73.A OD1 no hydrogen 2.867 N/A GLN 77.A N GLU 74.A O no hydrogen 3.009 N/A ILE 78.A N VAL 75.A O no hydrogen 3.125 N/A GLN 82.A N ALA 79.A O no hydrogen 3.267 N/A GLY 84.A N ASP 88.A OD2 no hydrogen 2.923 N/A ILE 86.A N GLN 77.A OE1 no hydrogen 2.966 N/A ALA 87.A N GLN 77.A OE1 no hydrogen 2.950 N/A ASP 88.A N GLY 84.A O no hydrogen 2.824 N/A TYR 89.A N LYS 85.A O no hydrogen 2.949 N/A ASN 90.A N ILE 86.A O no hydrogen 3.236 N/A ASN 90.A ND2 LYS 85.A O no hydrogen 3.128 N/A ASN 90.A ND2 ARG 122.A O no hydrogen 2.988 N/A TYR 91.A N ILE 86.A O no hydrogen 2.890 N/A TYR 91.A OH ASP 66.A OD2 no hydrogen 2.463 N/A PHE 97.A N PRO 94.A O no hydrogen 3.288 N/A THR 98.A OG1 ASP 96.A O no hydrogen 3.530 N/A CYS 100.A N LEU 181.A O no hydrogen 2.810 N/A VAL 101.A N LYS 46.A O no hydrogen 2.787 N/A ILE 102.A N VAL 179.A O no hydrogen 2.852 N/A ALA 103.A N THR 44.A O no hydrogen 3.157 N/A TRP 104.A N ARG 177.A O no hydrogen 3.160 N/A SER 106.A OG ASP 110.A OD2 no hydrogen 2.199 N/A ASN 107.A ND2 PRO 167.A O no hydrogen 3.015 N/A LEU 109.A N SER 106.A O no hydrogen 2.986 N/A ASP 110.A N SER 106.A O no hydrogen 2.756 N/A GLY 115.A N LYS 112.A O no hydrogen 3.254 N/A ASN 116.A N PHE 165.A O no hydrogen 3.196 N/A ASN 116.A ND2 ASP 110.A O no hydrogen 2.757 N/A ASN 118.A N ASN 116.A OD1 no hydrogen 2.852 N/A ASN 118.A ND2 ASN 116.A OD1 no hydrogen 2.654 N/A LEU 120.A N SER 17.A OG no hydrogen 3.046 N/A TYR 121.A N GLN 161.A O no hydrogen 3.019 N/A ARG 122.A N ASN 90.A OD1 no hydrogen 2.717 N/A ARG 122.A NH2 ASP 135.A OD1 no hydrogen 3.222 N/A LEU 123.A N PRO 159.A O no hydrogen 2.656 N/A PHE 124.A N PRO 159.A O no hydrogen 3.423 N/A LEU 129.A N ASP 88.A O no hydrogen 2.699 N/A LYS 130.A N GLU 133.A OE1 no hydrogen 2.671 N/A PHE 132.A N LYS 92.A O no hydrogen 2.837 N/A GLU 133.A N LYS 130.A O no hydrogen 3.288 N/A ARG 134.A NE TRP 21.A O no hydrogen 2.928 N/A SER 137.A N ASP 135.A OD1 no hydrogen 3.376 N/A SER 137.A OG ASP 135.A OD1 no hydrogen 2.925 N/A TYR 141.A N TYR 157.A O no hydrogen 2.439 N/A ALA 143.A N ASN 155.A O no hydrogen 2.492 N/A GLY 144.A N ASN 155.A O no hydrogen 3.313 N/A CYS 148.A SG TYR 141.A O no hydrogen 3.698 N/A VAL 151.A N CYS 148.A O no hydrogen 2.959 N/A GLY 153.A N CYS 156.A O no hydrogen 2.796 N/A ASN 155.A N TYR 157.A OH no hydrogen 3.284 N/A CYS 156.A N GLY 153.A O no hydrogen 2.885 N/A TYR 157.A N TYR 141.A O no hydrogen 2.806 N/A GLN 161.A N TYR 121.A O no hydrogen 2.940 N/A SER 162.A N GLN 161.A OE1 no hydrogen 3.409 N/A SER 162.A OG TYR 117.A O no hydrogen 2.905 N/A SER 162.A OG TYR 163.A O no hydrogen 3.450 N/A TYR 163.A N TYR 119.A O no hydrogen 2.969 N/A TYR 163.A OH GLU 74.A OE1 no hydrogen 2.634 N/A ASN 169.A N GLN 166.A O no hydrogen 3.182 N/A ASN 169.A ND2 GLY 164.A O no hydrogen 3.669 N/A ASN 169.A ND2 TYR 173.A O no hydrogen 2.638 N/A GLN 174.A N VAL 171.A O no hydrogen 3.200 N/A GLN 174.A NE2 ASN 169.A O no hydrogen 2.901 N/A TYR 176.A N ILE 70.A O no hydrogen 3.042 N/A ARG 177.A N TRP 104.A O no hydrogen 3.030 N/A ARG 177.A NE ASP 110.A OD1 no hydrogen 3.476 N/A ARG 177.A NE ASP 110.A OD2 no hydrogen 2.908 N/A ARG 177.A NH1 ALA 12.A O no hydrogen 2.899 N/A ARG 177.A NH2 THR 13.A O no hydrogen 3.138 N/A ARG 177.A NH2 ASP 110.A OD1 no hydrogen 3.132 N/A VAL 178.A N PHE 68.A O no hydrogen 3.020 N/A VAL 179.A N ILE 102.A O no hydrogen 2.798 N/A VAL 180.A N ASP 66.A O no hydrogen 2.688 N/A LEU 181.A N CYS 100.A O no hydrogen 2.789 N/A SER 182.A N TYR 64.A O no hydrogen 2.948 N/A PHE 183.A N THR 98.A O no hydrogen 2.895 N/A GLU 184.A N ASN 62.A O no hydrogen 3.170 N/A THR 186.A N PHE 60.A O no hydrogen 3.351 N/A THR 186.A OG1 THR 186.A O no hydrogen 2.566 N/A