Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8gcp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 6.A N SER 2.A O no hydrogen 3.067 N/A ALA 7.A N ALA 3.A O no hydrogen 2.979 N/A ALA 8.A N GLU 4.A O no hydrogen 3.066 N/A VAL 9.A N ASP 5.A O no hydrogen 2.997 N/A GLU 10.A N LYS 6.A O no hydrogen 3.238 N/A ARG 11.A N ALA 7.A O no hydrogen 3.178 N/A SER 12.A N ALA 8.A O no hydrogen 3.002 N/A LYS 13.A N VAL 9.A O no hydrogen 2.982 N/A MET 14.A N GLU 10.A O no hydrogen 3.102 N/A ILE 15.A N ARG 11.A O no hydrogen 3.025 N/A ASP 16.A N SER 12.A O no hydrogen 2.987 N/A ARG 17.A N LYS 13.A O no hydrogen 3.025 N/A ASN 18.A N MET 14.A O no hydrogen 3.070 N/A LEU 19.A N ILE 15.A O no hydrogen 2.970 N/A ARG 20.A N ASP 16.A O no hydrogen 2.984 N/A GLU 21.A N ARG 17.A O no hydrogen 3.079 N/A ASP 22.A N ASN 18.A O no hydrogen 3.021 N/A GLY 23.A N LEU 19.A O no hydrogen 3.039 N/A GLU 24.A N ARG 20.A O no hydrogen 2.992 N/A LYS 25.A N GLU 21.A O no hydrogen 2.996 N/A ALA 26.A N ASP 22.A O no hydrogen 2.960 N/A ARG 28.A NE GLU 24.A O no hydrogen 3.281 N/A LEU 32.A N LYS 63.A O no hydrogen 3.185 N/A LEU 33.A N ALA 86.A O no hydrogen 3.311 N/A LEU 34.A N PHE 65.A O no hydrogen 3.315 N/A VAL 43.A N LYS 39.A O no hydrogen 3.432 N/A LYS 44.A N SER 40.A O no hydrogen 2.931 N/A GLN 45.A N THR 41.A O no hydrogen 2.934 N/A MET 46.A N ILE 42.A O no hydrogen 2.962 N/A VAL 51.A N ASP 66.A O no hydrogen 3.052 N/A THR 53.A N MET 64.A O no hydrogen 3.307 N/A PHE 55.A N PHE 62.A O no hydrogen 3.033 N/A PHE 57.A N LEU 60.A O no hydrogen 2.890 N/A LEU 60.A N PHE 57.A O no hydrogen 3.037 N/A PHE 62.A N PHE 55.A O no hydrogen 2.806 N/A LYS 63.A N VAL 30.A O no hydrogen 3.288 N/A LYS 63.A NZ GLU 29.A OE1 no hydrogen 3.454 N/A MET 64.A N THR 53.A O no hydrogen 2.985 N/A PHE 65.A N LEU 32.A O no hydrogen 3.412 N/A ASP 66.A N VAL 51.A O no hydrogen 2.829 N/A SER 72.A OG GLN 70.A O no hydrogen 3.363 N/A LYS 76.A N GLU 73.A O no hydrogen 3.035 N/A ILE 78.A N ARG 74.A O no hydrogen 3.130 N/A CYS 80.A SG TRP 77.A O no hydrogen 3.123 N/A PHE 81.A N ILE 78.A O no hydrogen 2.984 N/A THR 85.A N LYS 31.A O no hydrogen 3.075 N/A THR 85.A OG1 LYS 31.A O no hydrogen 3.408 N/A ILE 88.A N LEU 33.A O no hydrogen 2.858 N/A PHE 89.A N ILE 127.A O no hydrogen 3.221 N/A VAL 91.A N PHE 129.A O no hydrogen 2.995 N/A TYR 96.A OH SER 143.A O no hydrogen 2.921 N/A SER 108.A N ARG 104.A O no hydrogen 3.017 N/A SER 108.A OG ARG 104.A O no hydrogen 3.061 N/A MET 109.A N MET 105.A O no hydrogen 2.900 N/A LYS 110.A N HIS 106.A O no hydrogen 2.915 N/A LEU 111.A N GLU 107.A O no hydrogen 2.999 N/A PHE 112.A N SER 108.A O no hydrogen 2.959 N/A ASP 113.A N MET 109.A O no hydrogen 2.929 N/A SER 114.A N LYS 110.A O no hydrogen 2.949 N/A SER 114.A OG LYS 110.A O no hydrogen 3.387 N/A SER 114.A OG LEU 111.A O no hydrogen 2.442 N/A ILE 115.A N LEU 111.A O no hydrogen 2.970 N/A CYS 116.A N PHE 112.A O no hydrogen 2.948 N/A CYS 116.A SG ASN 117.A OD1 no hydrogen 3.622 N/A ASN 117.A ND2 ASP 113.A O no hydrogen 3.095 N/A ASN 117.A ND2 LEU 172.A O no hydrogen 3.215 N/A LYS 119.A N ASN 118.A OD1 no hydrogen 3.122 N/A PHE 121.A N ASN 118.A O no hydrogen 3.369 N/A THR 124.A OG1 PHE 121.A O no hydrogen 2.951 N/A ILE 127.A N ILE 87.A O no hydrogen 2.854 N/A LEU 128.A N TYR 182.A O no hydrogen 2.905 N/A LEU 130.A N HIS 184.A O no hydrogen 2.958 N/A ASN 131.A ND2 GLY 38.A O no hydrogen 3.392 N/A LYS 133.A NZ PHE 185.A O no hydrogen 3.315 N/A LYS 133.A NZ THR 186.A O no hydrogen 2.842 N/A GLU 137.A N LYS 133.A O no hydrogen 2.775 N/A GLU 138.A N ASP 134.A O no hydrogen 2.925 N/A LYS 139.A N LEU 135.A O no hydrogen 2.936 N/A ILE 140.A N PHE 136.A O no hydrogen 2.870 N/A LYS 141.A N GLU 137.A O no hydrogen 2.885 N/A LYS 142.A N GLU 138.A O no hydrogen 3.018 N/A SER 143.A N LYS 139.A O no hydrogen 2.481 N/A TYR 152.A N TYR 149.A O no hydrogen 3.358 N/A ALA 162.A N TYR 158.A O no hydrogen 2.890 N/A ALA 163.A N GLU 159.A O no hydrogen 2.927 N/A TYR 164.A N GLU 160.A O no hydrogen 2.903 N/A ILE 165.A N ALA 161.A O no hydrogen 2.939 N/A GLN 166.A N ALA 162.A O no hydrogen 2.959 N/A CYS 167.A N ALA 163.A O no hydrogen 2.927 N/A GLN 168.A N TYR 164.A O no hydrogen 2.836 N/A PHE 169.A N ILE 165.A O no hydrogen 2.955 N/A PHE 169.A N GLN 166.A O no hydrogen 3.159 N/A GLU 170.A N GLN 166.A O no hydrogen 2.878 N/A LEU 172.A N PHE 169.A O no hydrogen 3.430 N/A ASN 173.A ND2 LYS 176.A O no hydrogen 3.561 N/A LYS 174.A N ASN 117.A OD1 no hydrogen 3.157 N/A ARG 175.A N ASN 173.A O no hydrogen 2.824 N/A LYS 176.A N ASN 173.A OD1 no hydrogen 2.939 N/A LYS 179.A NZ CYS 116.A O no hydrogen 2.673 N/A LYS 179.A NZ PHE 121.A O no hydrogen 3.197 N/A TYR 182.A N ILE 126.A O no hydrogen 2.914 N/A HIS 184.A N LEU 128.A O no hydrogen 2.956 N/A THR 186.A N HIS 184.A ND1 no hydrogen 3.005 N/A GLN 195.A N THR 191.A O no hydrogen 2.970 N/A GLN 195.A NE2 GLN 195.A O no hydrogen 3.480 N/A GLN 195.A NE2 ASP 199.A OD1 no hydrogen 3.434 N/A PHE 198.A N VAL 194.A O no hydrogen 2.988 N/A ASP 199.A N GLN 195.A O no hydrogen 2.947 N/A ALA 200.A N PHE 196.A O no hydrogen 2.913 N/A VAL 201.A N VAL 197.A O no hydrogen 2.919 N/A THR 202.A N PHE 198.A O no hydrogen 2.995 N/A ASP 203.A N ASP 199.A O no hydrogen 2.976 N/A VAL 204.A N VAL 201.A O no hydrogen 3.188 N/A ILE 205.A N VAL 201.A O no hydrogen 3.020 N/A ASN 208.A N VAL 204.A O no hydrogen 3.002 N/A ASN 209.A N ILE 205.A O no hydrogen 2.863 N/A LEU 210.A N ILE 206.A O no hydrogen 2.965 N/A LYS 211.A N ASN 208.A O no hydrogen 3.312 N/A CYS 213.A N ASN 209.A O no hydrogen 2.937 N/A CYS 213.A SG ASN 209.A O no hydrogen 3.939 N/A CYS 213.A SG LEU 210.A O no hydrogen 3.497 N/A GLY 214.A N LEU 210.A O no hydrogen 3.050 N/A LEU 215.A N LEU 210.A O no hydrogen 3.271 N/A