Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8f2x_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 4.A N VAL 30.A O no hydrogen 3.073 N/A PHE 6.A N CYS 4.A O no hydrogen 2.596 N/A GLU 8.A N PRO 5.A O no hydrogen 3.270 N/A VAL 9.A N PHE 6.A O no hydrogen 2.941 N/A PHE 10.A N PHE 6.A O no hydrogen 3.342 N/A TRP 21.A N VAL 18.A O no hydrogen 3.316 N/A ASN 22.A N SER 67.A O no hydrogen 3.085 N/A ARG 23.A NE ASP 66.A OD1 no hydrogen 2.964 N/A ARG 23.A NH2 ASP 66.A OD1 no hydrogen 3.490 N/A ARG 23.A NH2 ASP 66.A OD2 no hydrogen 3.100 N/A LYS 24.A N ALA 65.A O no hydrogen 3.124 N/A LYS 24.A NZ GLU 8.A OE1 no hydrogen 3.525 N/A ILE 26.A N VAL 63.A O no hydrogen 2.796 N/A CYS 29.A N THR 191.A O no hydrogen 3.431 N/A ALA 31.A N CYS 193.A O no hydrogen 2.480 N/A SER 34.A OG ASP 32.A OD1 no hydrogen 2.593 N/A VAL 35.A N ASP 32.A O no hydrogen 2.948 N/A LEU 36.A N TYR 33.A O no hydrogen 2.811 N/A TYR 37.A N TYR 33.A O no hydrogen 3.478 N/A TYR 37.A OH ASN 56.A OD1 no hydrogen 2.728 N/A ASN 38.A N SER 34.A O no hydrogen 2.980 N/A SER 41.A N SER 39.A OG no hydrogen 3.368 N/A SER 41.A OG SER 39.A OG no hydrogen 3.222 N/A SER 43.A OG ALA 103.A O no hydrogen 2.918 N/A THR 44.A N ALA 103.A O no hydrogen 3.001 N/A LYS 46.A N VAL 101.A O no hydrogen 3.190 N/A TYR 48.A N GLY 99.A O no hydrogen 2.566 N/A ASP 57.A N LYS 54.A O no hydrogen 2.905 N/A CYS 59.A SG LEU 58.A O no hydrogen 3.333 N/A CYS 59.A SG SER 197.A OG no hydrogen 3.571 N/A PHE 60.A N VAL 192.A O no hydrogen 3.038 N/A ASN 62.A N GLU 184.A O no hydrogen 2.958 N/A VAL 63.A N ILE 26.A O no hydrogen 3.022 N/A TYR 64.A N SER 182.A O no hydrogen 2.701 N/A ALA 65.A N LYS 24.A O no hydrogen 3.454 N/A ASP 66.A N VAL 180.A O no hydrogen 2.668 N/A SER 67.A N ASN 22.A O no hydrogen 3.020 N/A PHE 68.A N VAL 178.A O no hydrogen 3.005 N/A ILE 70.A N TYR 176.A O no hydrogen 3.230 N/A ASP 73.A N GLY 172.A O no hydrogen 2.739 N/A GLU 74.A N ARG 71.A O no hydrogen 3.164 N/A GLN 77.A N GLU 74.A O no hydrogen 3.448 N/A ILE 78.A N VAL 75.A O no hydrogen 2.991 N/A THR 83.A N GLN 82.A OE1 no hydrogen 3.208 N/A TYR 89.A N LYS 85.A O no hydrogen 3.242 N/A ASN 90.A N ILE 86.A O no hydrogen 3.155 N/A ASN 90.A ND2 LYS 85.A O no hydrogen 3.067 N/A ASN 90.A ND2 ARG 122.A O no hydrogen 2.929 N/A TYR 91.A N ILE 86.A O no hydrogen 2.797 N/A TYR 91.A OH ASP 66.A OD2 no hydrogen 2.584 N/A LYS 92.A NZ LEU 129.A O no hydrogen 2.684 N/A PHE 97.A N PRO 94.A O no hydrogen 3.350 N/A THR 98.A OG1 ASP 96.A O no hydrogen 3.437 N/A GLY 99.A N TYR 48.A O no hydrogen 2.674 N/A CYS 100.A N LEU 181.A O no hydrogen 3.174 N/A VAL 101.A N LYS 46.A O no hydrogen 2.962 N/A ILE 102.A N VAL 179.A O no hydrogen 2.676 N/A ALA 103.A N THR 44.A O no hydrogen 2.809 N/A TRP 104.A N ARG 177.A O no hydrogen 3.190 N/A ASN 105.A ND2 GLN 174.A OE1 no hydrogen 3.208 N/A SER 106.A N PRO 175.A O no hydrogen 2.886 N/A SER 106.A OG ASP 110.A OD2 no hydrogen 2.963 N/A SER 106.A OG PRO 175.A O no hydrogen 3.046 N/A ASP 110.A N SER 106.A O no hydrogen 3.235 N/A SER 111.A OG ASN 107.A OD1 no hydrogen 3.146 N/A LYS 112.A N PHE 165.A O no hydrogen 3.401 N/A GLY 115.A N LYS 112.A O no hydrogen 3.352 N/A ASN 116.A ND2 ASP 110.A O no hydrogen 2.581 N/A ASN 118.A ND2 ASN 116.A OD1 no hydrogen 2.674 N/A TYR 119.A OH PHE 15.A O no hydrogen 3.399 N/A TYR 119.A OH ASP 110.A OD1 no hydrogen 3.193 N/A LEU 120.A N SER 17.A OG no hydrogen 2.929 N/A TYR 121.A N GLN 161.A O no hydrogen 3.043 N/A ARG 122.A N ASN 90.A OD1 no hydrogen 2.653 N/A ARG 122.A NH1 SER 137.A O no hydrogen 3.360 N/A ARG 122.A NH2 ASP 135.A O no hydrogen 3.038 N/A ARG 122.A NH2 SER 137.A O no hydrogen 3.009 N/A LEU 123.A N PRO 159.A O no hydrogen 2.953 N/A ARG 125.A NE ASP 135.A OD2 no hydrogen 2.646 N/A ARG 125.A NH1 SER 127.A O no hydrogen 2.450 N/A LEU 129.A N ASP 88.A O no hydrogen 2.536 N/A LYS 130.A N GLU 133.A OE1 no hydrogen 2.958 N/A GLU 133.A N LYS 130.A O no hydrogen 3.212 N/A SER 137.A N ASP 135.A OD1 no hydrogen 3.234 N/A SER 137.A OG ASP 135.A OD1 no hydrogen 3.150 N/A GLN 142.A NE2 GLY 144.A O no hydrogen 2.819 N/A ALA 143.A N ASN 155.A O no hydrogen 2.632 N/A CYS 148.A SG THR 146.A O no hydrogen 3.634 N/A CYS 148.A SG ASN 155.A O no hydrogen 3.909 N/A GLY 153.A N CYS 156.A O no hydrogen 2.874 N/A TYR 157.A N TYR 141.A O no hydrogen 3.351 N/A GLN 161.A N TYR 121.A O no hydrogen 3.082 N/A TYR 163.A N TYR 119.A O no hydrogen 2.757 N/A GLN 166.A N ASN 169.A OD1 no hydrogen 2.927 N/A GLN 166.A NE2 TYR 117.A OH no hydrogen 3.532 N/A ASN 169.A ND2 THR 168.A O no hydrogen 2.848 N/A TYR 173.A N GLY 170.A O no hydrogen 3.121 N/A GLN 174.A NE2 ASN 169.A O no hydrogen 3.535 N/A GLN 174.A NE2 GLY 170.A O no hydrogen 3.456 N/A TYR 176.A N ILE 70.A O no hydrogen 2.765 N/A ARG 177.A NE ASP 110.A OD1 no hydrogen 3.215 N/A ARG 177.A NE ASP 110.A OD2 no hydrogen 2.623 N/A ARG 177.A NH1 ALA 12.A O no hydrogen 2.643 N/A ARG 177.A NH2 THR 13.A O no hydrogen 2.881 N/A ARG 177.A NH2 ASP 110.A OD1 no hydrogen 2.463 N/A VAL 178.A N PHE 68.A O no hydrogen 2.893 N/A VAL 179.A N ILE 102.A O no hydrogen 2.688 N/A VAL 180.A N ASP 66.A O no hydrogen 2.639 N/A LEU 181.A N CYS 100.A O no hydrogen 2.926 N/A SER 182.A N TYR 64.A O no hydrogen 2.556 N/A PHE 183.A N THR 98.A O no hydrogen 3.048 N/A GLU 184.A N ASN 62.A O no hydrogen 2.709 N/A ALA 188.A N LEU 186.A O no hydrogen 2.723 N/A THR 191.A N PHE 60.A O no hydrogen 3.276 N/A THR 191.A N THR 61.A O no hydrogen 3.215 N/A THR 191.A OG1 THR 61.A O no hydrogen 2.225 N/A VAL 192.A N PHE 60.A O no hydrogen 3.164 N/A