Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8vkp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 7.A N VAL 33.A O no hydrogen 2.661 N/A CYS 7.A SG VAL 33.A O no hydrogen 3.224 N/A PHE 9.A N CYS 7.A O no hydrogen 2.721 N/A VAL 12.A N PHE 9.A O no hydrogen 3.342 N/A PHE 13.A N PHE 9.A O no hydrogen 3.182 N/A TRP 24.A NE1 GLU 136.A O no hydrogen 3.199 N/A ASN 25.A N SER 70.A O no hydrogen 2.971 N/A ARG 26.A NE ASP 69.A OD1 no hydrogen 3.053 N/A ARG 26.A NH2 ASP 69.A OD1 no hydrogen 3.542 N/A ARG 26.A NH2 ASP 69.A OD2 no hydrogen 3.315 N/A LYS 27.A N ALA 68.A O no hydrogen 2.917 N/A ILE 29.A N VAL 66.A O no hydrogen 2.791 N/A CYS 32.A SG SER 30.A O no hydrogen 3.499 N/A VAL 33.A N ASN 5.A O no hydrogen 3.016 N/A ALA 34.A N CYS 196.A O no hydrogen 2.929 N/A VAL 38.A N ASP 35.A O no hydrogen 3.368 N/A TYR 40.A N TYR 36.A O no hydrogen 3.040 N/A TYR 40.A OH PRO 55.A O no hydrogen 2.290 N/A ASN 41.A N SER 37.A O no hydrogen 3.000 N/A PHE 46.A N ALA 106.A O no hydrogen 2.941 N/A CYS 50.A SG PHE 48.A O no hydrogen 3.675 N/A TYR 51.A N GLY 102.A O no hydrogen 2.694 N/A ASP 60.A N LYS 57.A O no hydrogen 3.129 N/A LEU 61.A N LEU 58.A O no hydrogen 2.983 N/A CYS 62.A SG PHE 63.A O no hydrogen 4.004 N/A CYS 62.A SG ALA 193.A O no hydrogen 3.445 N/A PHE 63.A N VAL 195.A O no hydrogen 2.761 N/A THR 64.A N GLU 187.A O no hydrogen 3.062 N/A ASN 65.A N GLU 187.A O no hydrogen 3.011 N/A ASN 65.A ND2 GLU 187.A OE2 no hydrogen 3.146 N/A VAL 66.A N ILE 29.A O no hydrogen 3.044 N/A TYR 67.A N SER 185.A O no hydrogen 2.852 N/A TYR 67.A OH GLU 187.A OE2 no hydrogen 3.304 N/A ALA 68.A N LYS 27.A O no hydrogen 2.945 N/A ASP 69.A N VAL 183.A O no hydrogen 2.919 N/A SER 70.A N ASN 25.A O no hydrogen 2.829 N/A PHE 71.A N VAL 181.A O no hydrogen 2.987 N/A VAL 72.A N ALA 19.A O no hydrogen 3.141 N/A ILE 73.A N TYR 179.A O no hydrogen 2.965 N/A ARG 74.A N GLU 77.A OE1 no hydrogen 3.319 N/A GLY 75.A N GLN 177.A O no hydrogen 3.142 N/A ASN 76.A N GLY 175.A O no hydrogen 2.661 N/A GLU 77.A N ARG 74.A O no hydrogen 3.077 N/A VAL 78.A N GLY 75.A O no hydrogen 3.035 N/A GLN 80.A N GLU 77.A O no hydrogen 2.972 N/A ILE 81.A N VAL 78.A O no hydrogen 3.259 N/A ILE 89.A N GLN 80.A OE1 no hydrogen 3.290 N/A ASP 91.A N GLY 87.A O no hydrogen 3.299 N/A TYR 92.A N ASN 88.A O no hydrogen 2.939 N/A ASN 93.A N ILE 89.A O no hydrogen 3.048 N/A ASN 93.A ND2 ASN 88.A O no hydrogen 2.832 N/A ASN 93.A ND2 ARG 125.A O no hydrogen 2.987 N/A TYR 94.A N ILE 89.A O no hydrogen 2.612 N/A TYR 94.A OH ASP 69.A OD2 no hydrogen 2.338 N/A LYS 95.A NZ GLN 85.A O no hydrogen 3.289 N/A THR 101.A OG1 PHE 186.A O no hydrogen 3.028 N/A GLY 102.A N TYR 51.A O no hydrogen 3.017 N/A CYS 103.A N LEU 184.A O no hydrogen 2.940 N/A VAL 104.A N LYS 49.A O no hydrogen 2.865 N/A ILE 105.A N VAL 182.A O no hydrogen 2.919 N/A ALA 106.A N ALA 47.A O no hydrogen 3.161 N/A TRP 107.A N ARG 180.A O no hydrogen 2.964 N/A ASN 108.A ND2 TYR 179.A OH no hydrogen 3.545 N/A SER 109.A N PRO 178.A O no hydrogen 2.895 N/A SER 109.A OG ASP 113.A OD2 no hydrogen 2.544 N/A SER 109.A OG PRO 178.A O no hydrogen 3.155 N/A ASN 110.A N ASN 108.A OD1 no hydrogen 2.882 N/A ASP 113.A N SER 109.A O no hydrogen 2.994 N/A SER 114.A N ASN 110.A O no hydrogen 3.302 N/A SER 114.A OG ASN 110.A OD1 no hydrogen 3.426 N/A GLY 118.A N LYS 115.A O no hydrogen 3.238 N/A ASN 119.A N PHE 168.A O no hydrogen 2.995 N/A ASN 121.A N ASN 119.A OD1 no hydrogen 3.378 N/A TYR 122.A OH ASP 113.A OD1 no hydrogen 2.910 N/A LEU 123.A N SER 20.A OG no hydrogen 3.090 N/A TYR 124.A N GLN 164.A O no hydrogen 2.892 N/A ARG 125.A N ASN 93.A OD1 no hydrogen 2.634 N/A ARG 125.A NH1 SER 140.A O no hydrogen 3.069 N/A ARG 125.A NH2 ASP 138.A O no hydrogen 3.332 N/A ARG 125.A NH2 SER 140.A O no hydrogen 2.357 N/A LEU 126.A N PRO 162.A O no hydrogen 2.964 N/A ARG 128.A NE SER 130.A O no hydrogen 2.901 N/A ARG 128.A NH1 ASP 138.A OD2 no hydrogen 3.156 N/A LYS 129.A NZ GLU 142.A OE1 no hydrogen 2.992 N/A LEU 132.A N ASP 91.A O no hydrogen 2.522 N/A LYS 133.A N GLU 136.A OE1 no hydrogen 2.877 N/A PHE 135.A N LYS 95.A O no hydrogen 3.070 N/A ARG 137.A NH1 TRP 24.A O no hydrogen 2.308 N/A SER 140.A N ASP 138.A OD1 no hydrogen 3.085 N/A GLU 142.A N SER 140.A OG no hydrogen 3.157 N/A TYR 144.A N TYR 160.A O no hydrogen 2.870 N/A GLN 145.A NE2 LYS 149.A O no hydrogen 2.448 N/A ALA 146.A N ASN 158.A O no hydrogen 3.202 N/A GLY 156.A N CYS 159.A O no hydrogen 3.453 N/A CYS 159.A N GLY 156.A O no hydrogen 2.898 N/A CYS 159.A SG PRO 157.A O no hydrogen 3.932 N/A TYR 160.A N TYR 144.A O no hydrogen 3.268 N/A GLN 164.A N TYR 124.A O no hydrogen 2.885 N/A SER 165.A OG TYR 122.A O no hydrogen 3.556 N/A TYR 166.A N TYR 122.A O no hydrogen 2.630 N/A TYR 166.A OH GLU 77.A OE1 no hydrogen 2.369 N/A TYR 166.A OH GLU 77.A OE2 no hydrogen 3.154 N/A ARG 169.A NH1 TYR 172.A OH no hydrogen 2.944 N/A ARG 169.A NH2 SER 117.A O no hydrogen 3.147 N/A ARG 169.A NH2 TYR 120.A OH no hydrogen 3.213 N/A TYR 172.A N ARG 169.A O no hydrogen 3.362 N/A TYR 172.A OH GLY 167.A O no hydrogen 2.615 N/A HIS 176.A N GLY 173.A O no hydrogen 2.774 N/A TYR 179.A N ILE 73.A O no hydrogen 2.796 N/A ARG 180.A N TRP 107.A O no hydrogen 2.870 N/A ARG 180.A NE ASP 113.A OD2 no hydrogen 3.245 N/A ARG 180.A NH1 ALA 15.A O no hydrogen 3.233 N/A ARG 180.A NH2 ASP 113.A OD1 no hydrogen 3.363 N/A VAL 181.A N PHE 71.A O no hydrogen 2.866 N/A VAL 182.A N ILE 105.A O no hydrogen 2.859 N/A VAL 183.A N ASP 69.A O no hydrogen 2.819 N/A LEU 184.A N CYS 103.A O no hydrogen 2.886 N/A SER 185.A N TYR 67.A O no hydrogen 2.901 N/A PHE 186.A N THR 101.A O no hydrogen 3.207 N/A GLU 187.A N ASN 65.A O no hydrogen 2.929 N/A THR 194.A OG1 THR 194.A O no hydrogen 2.569 N/A VAL 195.A N PHE 63.A O no hydrogen 2.886 N/A CYS 196.A SG ALA 193.A O no hydrogen 4.007 N/A LYS 200.A NZ PRO 198.A O no hydrogen 3.470 N/A