Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ope_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ ASP 15.A OD2 no hydrogen 3.541 N/A TYR 6.A N VAL 124.A O no hydrogen 3.134 N/A ASN 7.A N SER 11.A O no hydrogen 2.945 N/A ASN 7.A ND2 SER 11.A OG no hydrogen 2.619 N/A GLN 8.A NE2 THR 129.A O no hydrogen 2.625 N/A ASN 9.A ND2 ASN 9.A O no hydrogen 2.782 N/A GLY 10.A N ASN 7.A O no hydrogen 2.844 N/A ALA 13.A N LEU 5.A O no hydrogen 3.403 N/A ILE 16.A N VAL 3.A O no hydrogen 2.828 N/A LEU 18.A N PRO 1.A O no hydrogen 2.910 N/A SER 21.A N ASN 19.A OD1 no hydrogen 3.083 N/A VAL 22.A N ASN 19.A O no hydrogen 3.026 N/A PHE 23.A N ASN 19.A O no hydrogen 2.971 N/A SER 30.A OG ASN 28.A OD1 no hydrogen 2.924 N/A VAL 32.A N ASN 28.A O no hydrogen 3.031 N/A PHE 33.A N GLU 29.A O no hydrogen 2.851 N/A ASP 34.A N SER 30.A O no hydrogen 2.961 N/A ALA 35.A N VAL 31.A O no hydrogen 2.934 N/A ILE 36.A N VAL 32.A O no hydrogen 2.888 N/A LEU 37.A N PHE 33.A O no hydrogen 2.989 N/A MET 38.A N ASP 34.A O no hydrogen 2.916 N/A GLN 39.A N ALA 35.A O no hydrogen 2.956 N/A ARG 40.A N ILE 36.A O no hydrogen 2.828 N/A ALA 41.A N LEU 37.A O no hydrogen 2.857 N/A SER 42.A N MET 38.A O no hydrogen 2.846 N/A SER 42.A OG MET 38.A O no hydrogen 2.817 N/A LEU 43.A N GLN 39.A O no hydrogen 3.010 N/A ARG 44.A N ALA 41.A O no hydrogen 2.674 N/A ARG 53.A N ASN 52.A OD1 no hydrogen 2.519 N/A VAL 56.A N ASN 52.A O no hydrogen 2.934 N/A ARG 61.A N GLY 59.A O no hydrogen 3.145 N/A TRP 64.A NE1 ALA 72.A O no hydrogen 2.832 N/A ARG 78.A N SER 76.A OG no hydrogen 3.220 N/A ARG 78.A NE ARG 57.A O no hydrogen 2.832 N/A ARG 78.A NH1 ILE 77.A O no hydrogen 3.504 N/A SER 79.A OG SER 76.A O no hydrogen 3.449 N/A SER 79.A OG GLN 81.A OE1 no hydrogen 2.890 N/A TRP 82.A N SER 79.A O no hydrogen 3.006 N/A TRP 82.A NE1 GLN 74.A OE1 no hydrogen 2.623 N/A GLY 86.A N ARG 78.A O no hydrogen 2.673 N/A VAL 87.A N LYS 51.A O no hydrogen 3.086 N/A ARG 94.A NE TYR 96.A OH no hydrogen 3.034 N/A ARG 94.A NH2 TYR 96.A OH no hydrogen 2.881 N/A TYR 96.A OH HIS 48.A NE2 no hydrogen 3.113 N/A ARG 105.A N PRO 101.A O no hydrogen 3.017 N/A ARG 105.A NH2 LEU 100.A O no hydrogen 2.352 N/A ARG 106.A N LYS 102.A O no hydrogen 2.969 N/A LEU 107.A N LYS 103.A O no hydrogen 2.917 N/A ALA 108.A N VAL 104.A O no hydrogen 2.890 N/A ILE 109.A N ARG 105.A O no hydrogen 3.049 N/A LYS 110.A N ARG 106.A O no hydrogen 2.948 N/A SER 111.A N LEU 107.A O no hydrogen 2.843 N/A SER 111.A OG LEU 107.A O no hydrogen 3.227 N/A SER 111.A OG ALA 108.A O no hydrogen 2.172 N/A VAL 112.A N ALA 108.A O no hydrogen 3.004 N/A LEU 113.A N ILE 109.A O no hydrogen 2.989 N/A SER 114.A N LYS 110.A O no hydrogen 2.866 N/A SER 114.A OG ILE 25.A O no hydrogen 3.156 N/A SER 114.A OG LYS 110.A O no hydrogen 3.386 N/A SER 114.A OG SER 111.A O no hydrogen 2.227 N/A SER 115.A N SER 111.A O no hydrogen 2.911 N/A LYS 116.A N VAL 112.A O no hydrogen 2.914 N/A LYS 116.A NZ VAL 185.A O no hydrogen 3.168 N/A VAL 117.A N LEU 113.A O no hydrogen 2.961 N/A ILE 118.A N SER 114.A O no hydrogen 2.913 N/A ASP 119.A N SER 115.A O no hydrogen 2.944 N/A ASN 121.A N LYS 116.A O no hydrogen 3.252 N/A ASN 121.A ND2 ASP 119.A OD2 no hydrogen 3.275 N/A ILE 123.A N LEU 191.A O no hydrogen 2.838 N/A LEU 125.A N ILE 193.A O no hydrogen 2.576 N/A GLU 126.A N GLU 126.A OE1 no hydrogen 2.431 N/A THR 129.A N GLN 8.A OE1 no hydrogen 3.051 N/A THR 129.A OG1 GLN 8.A OE1 no hydrogen 2.988 N/A THR 132.A OG1 GLU 137.A OE1 no hydrogen 3.084 N/A THR 132.A OG1 GLU 137.A OE2 no hydrogen 3.109 N/A LYS 134.A N THR 132.A OG1 no hydrogen 3.335 N/A ALA 139.A N THR 135.A O no hydrogen 2.858 N/A ALA 140.A N LYS 136.A O no hydrogen 2.909 N/A ILE 141.A N GLU 137.A O no hydrogen 2.911 N/A LEU 142.A N MET 138.A O no hydrogen 2.916 N/A LYS 143.A N ALA 139.A O no hydrogen 2.864 N/A GLY 144.A N ALA 140.A O no hydrogen 2.889 N/A LEU 145.A N ILE 141.A O no hydrogen 2.907 N/A SER 146.A N LYS 143.A O no hydrogen 2.940 N/A SER 146.A OG LEU 145.A O no hydrogen 2.327 N/A VAL 147.A N LEU 142.A O no hydrogen 2.847 N/A ALA 151.A N GLY 171.A O no hydrogen 2.921 N/A LEU 152.A N LYS 190.A O no hydrogen 2.931 N/A ILE 153.A N THR 173.A O no hydrogen 2.889 N/A VAL 154.A N LEU 192.A O no hydrogen 2.915 N/A THR 155.A N VAL 175.A O no hydrogen 2.985 N/A THR 155.A OG1 VAL 175.A O no hydrogen 3.464 N/A GLU 160.A N GLU 160.A OE1 no hydrogen 2.529 N/A ALA 163.A N ASN 159.A O no hydrogen 2.936 N/A LEU 164.A N GLU 160.A O no hydrogen 2.830 N/A SER 165.A N ALA 161.A O no hydrogen 2.915 N/A SER 165.A OG ALA 161.A O no hydrogen 2.820 N/A SER 165.A OG VAL 162.A O no hydrogen 3.013 N/A THR 173.A N ALA 151.A O no hydrogen 2.974 N/A THR 173.A OG1 HIS 188.A NE2 no hydrogen 2.838 N/A VAL 175.A N ILE 153.A O no hydrogen 2.932 N/A GLY 179.A N GLU 176.A O no hydrogen 3.083 N/A ASN 181.A ND2 ASP 184.A OD2 no hydrogen 2.578 N/A VAL 186.A N VAL 182.A O no hydrogen 2.915 N/A ASN 187.A N LEU 183.A O no hydrogen 2.862 N/A HIS 188.A N ASP 184.A O no hydrogen 2.939 N/A LEU 191.A N ASN 121.A O no hydrogen 2.947 N/A LEU 192.A N LEU 152.A O no hydrogen 2.878 N/A ILE 193.A N ILE 123.A O no hydrogen 2.932 N/A LYS 195.A NZ GLU 199.A OE2 no hydrogen 3.459 N/A ALA 197.A N THR 194.A OG1 no hydrogen 3.254 N/A VAL 198.A N THR 194.A O no hydrogen 2.938 N/A GLU 199.A N LYS 195.A O no hydrogen 2.905 N/A LYS 200.A N ALA 196.A O no hydrogen 2.991 N/A VAL 201.A N ALA 197.A O no hydrogen 2.924 N/A GLU 202.A N VAL 198.A O no hydrogen 2.922 N/A GLU 203.A N GLU 199.A O no hydrogen 2.906 N/A GLU 203.A N LYS 200.A O no hydrogen 3.280 N/A VAL 204.A N LYS 200.A O no hydrogen 2.980 N/A