Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5o2r_b.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N LEU 35.A O no hydrogen 2.460 N/A THR 12.A OG1 LYS 29.A O no hydrogen 3.416 N/A ARG 13.A N THR 12.A OG1 no hydrogen 2.459 N/A ASN 16.A N THR 181.A O no hydrogen 2.875 N/A MET 19.A N ASN 16.A O no hydrogen 3.097 N/A ALA 26.A N VAL 30.A O no hydrogen 3.277 N/A ASN 28.A ND2 ASN 28.A O no hydrogen 2.624 N/A LYS 29.A N ALA 26.A O no hydrogen 3.010 N/A ILE 33.A N PHE 8.A O no hydrogen 2.596 N/A GLU 36.A N ASN 34.A OD1 no hydrogen 3.199 N/A THR 38.A OG1 ASN 34.A O no hydrogen 2.597 N/A MET 41.A N THR 38.A O no hydrogen 3.358 N/A PHE 42.A N THR 38.A O no hydrogen 3.390 N/A ASN 43.A N VAL 39.A O no hydrogen 2.939 N/A ALA 45.A N MET 41.A O no hydrogen 3.007 N/A LEU 46.A N PHE 42.A O no hydrogen 2.902 N/A ALA 47.A N ASN 43.A O no hydrogen 2.910 N/A GLU 48.A N GLU 44.A O no hydrogen 2.897 N/A LEU 49.A N ALA 45.A O no hydrogen 2.957 N/A ASN 50.A N LEU 46.A O no hydrogen 2.932 N/A LYS 51.A N ALA 47.A O no hydrogen 2.957 N/A LYS 51.A NZ GLU 48.A OE1 no hydrogen 3.287 N/A ILE 52.A N GLU 48.A O no hydrogen 2.880 N/A ALA 53.A N LEU 49.A O no hydrogen 2.940 N/A SER 54.A N ASN 50.A O no hydrogen 2.972 N/A ARG 55.A N ILE 52.A O no hydrogen 3.098 N/A LYS 58.A NZ LEU 149.A O no hydrogen 3.267 N/A ILE 59.A N GLN 81.A OE1 no hydrogen 2.683 N/A LEU 60.A N ALA 152.A O no hydrogen 2.932 N/A VAL 62.A N PHE 154.A O no hydrogen 2.879 N/A GLY 63.A N VAL 84.A O no hydrogen 2.984 N/A THR 64.A N GLU 161.A OE2 no hydrogen 3.070 N/A THR 64.A OG1 ASN 85.A O no hydrogen 3.351 N/A THR 64.A OG1 HIS 86.A O no hydrogen 3.543 N/A THR 64.A OG1 GLU 161.A OE2 no hydrogen 3.133 N/A LYS 65.A NZ ASP 196.A OD2 no hydrogen 2.771 N/A ASP 74.A N GLU 70.A O no hydrogen 2.851 N/A ALA 75.A N ALA 71.A O no hydrogen 2.803 N/A ALA 76.A N VAL 72.A O no hydrogen 3.370 N/A LEU 77.A N LYS 73.A O no hydrogen 3.403 N/A SER 78.A N ASP 74.A O no hydrogen 3.351 N/A SER 78.A OG ASP 74.A O no hydrogen 2.995 N/A SER 78.A OG ALA 75.A O no hydrogen 2.552 N/A CYS 79.A N ALA 75.A O no hydrogen 2.601 N/A CYS 79.A SG CYS 79.A O no hydrogen 2.796 N/A CYS 79.A SG ALA 210.A O no hydrogen 4.015 N/A ASP 80.A N LEU 77.A O no hydrogen 3.254 N/A GLN 81.A N ALA 76.A O no hydrogen 2.746 N/A VAL 84.A N PHE 61.A O no hydrogen 2.560 N/A ASN 85.A ND2 SER 69.A O no hydrogen 3.631 N/A HIS 86.A N ASN 85.A OD1 no hydrogen 2.573 N/A HIS 86.A ND1 ASN 85.A OD1 no hydrogen 3.042 N/A LEU 93.A N GLU 167.A OE2 no hydrogen 2.536 N/A THR 94.A N GLU 167.A OE2 no hydrogen 2.977 N/A THR 98.A N ASN 95.A O no hydrogen 3.473 N/A ARG 100.A N TRP 96.A O no hydrogen 2.889 N/A SER 102.A N VAL 99.A O no hydrogen 2.939 N/A ILE 103.A N VAL 99.A O no hydrogen 2.943 N/A LYS 104.A N ARG 100.A O no hydrogen 2.939 N/A ARG 105.A N GLN 101.A O no hydrogen 2.912 N/A LEU 106.A N SER 102.A O no hydrogen 2.883 N/A LYS 107.A N ILE 103.A O no hydrogen 2.816 N/A LYS 107.A NZ LYS 144.A O no hydrogen 3.129 N/A LYS 107.A NZ ASP 145.A OD1 no hydrogen 3.207 N/A ASP 108.A N LYS 104.A O no hydrogen 2.910 N/A LEU 109.A N LEU 106.A O no hydrogen 2.711 N/A GLU 110.A N LEU 106.A O no hydrogen 2.829 N/A GLN 112.A N LEU 109.A O no hydrogen 2.698 N/A GLN 112.A NE2 THR 117.A OG1 no hydrogen 3.027 N/A SER 113.A OG GLU 110.A O no hydrogen 3.402 N/A ASP 115.A N THR 111.A O no hydrogen 3.165 N/A ALA 126.A N THR 122.A O no hydrogen 2.906 N/A LEU 127.A N LYS 123.A O no hydrogen 2.889 N/A MET 128.A N GLU 125.A O no hydrogen 2.977 N/A ARG 129.A N GLU 125.A O no hydrogen 2.888 N/A THR 130.A N ALA 126.A O no hydrogen 2.986 N/A THR 130.A OG1 ALA 126.A O no hydrogen 2.590 N/A ARG 131.A N LEU 127.A O no hydrogen 2.888 N/A GLU 132.A N MET 128.A O no hydrogen 2.957 N/A LEU 133.A N ARG 129.A O no hydrogen 2.979 N/A GLU 134.A N THR 130.A O no hydrogen 2.926 N/A LYS 135.A N ARG 131.A O no hydrogen 2.934 N/A LYS 135.A N GLU 132.A O no hydrogen 3.212 N/A LEU 136.A N GLU 132.A O no hydrogen 2.991 N/A GLU 137.A N LEU 133.A O no hydrogen 2.850 N/A SER 139.A N LEU 136.A O no hydrogen 3.248 N/A LEU 140.A N LEU 136.A O no hydrogen 2.563 N/A GLY 141.A N GLU 137.A O no hydrogen 2.749 N/A LYS 144.A NZ GLU 110.A OE1 no hydrogen 2.644 N/A ASP 151.A N LYS 58.A O no hydrogen 2.489 N/A ALA 152.A N LYS 58.A O no hydrogen 3.270 N/A LEU 153.A N PRO 174.A O no hydrogen 3.210 N/A PHE 154.A N LEU 60.A O no hydrogen 2.955 N/A ALA 158.A N SER 183.A OG no hydrogen 3.219 N/A ASP 159.A N ASP 157.A OD2 no hydrogen 2.651 N/A HIS 160.A ND1 GLU 161.A OE2 no hydrogen 2.917 N/A ALA 164.A N GLU 161.A O no hydrogen 3.236 N/A ILE 165.A N GLU 161.A O no hydrogen 3.280 N/A LYS 166.A N HIS 162.A O no hydrogen 2.881 N/A GLU 167.A N ILE 163.A O no hydrogen 2.891 N/A ALA 168.A N ALA 164.A O no hydrogen 2.907 N/A ASN 170.A N GLU 167.A O no hydrogen 2.922 N/A LEU 171.A N GLU 167.A O no hydrogen 3.289 N/A VAL 175.A N ASP 189.A OD2 no hydrogen 2.938 N/A VAL 179.A N ILE 192.A O no hydrogen 2.869 N/A THR 181.A OG1 HIS 10.A O no hydrogen 2.657 N/A SER 183.A N ASP 180.A O no hydrogen 3.311 N/A SER 183.A OG ASP 157.A OD1 no hydrogen 3.037 N/A SER 183.A OG ASP 157.A OD2 no hydrogen 3.083 N/A SER 183.A OG ASN 182.A OD1 no hydrogen 3.230 N/A ILE 192.A N ALA 177.A O no hydrogen 2.947 N/A GLY 194.A N VAL 179.A O no hydrogen 3.015 N/A ASN 195.A N TYR 205.A OH no hydrogen 3.214 N/A VAL 202.A N ALA 198.A O no hydrogen 3.286 N/A THR 203.A N ARG 200.A O no hydrogen 2.926 N/A LEU 204.A N ARG 200.A O no hydrogen 3.039 N/A TYR 205.A N ALA 201.A O no hydrogen 2.863 N/A LEU 206.A N VAL 202.A O no hydrogen 2.907 N/A GLY 207.A N THR 203.A O no hydrogen 2.933 N/A ALA 208.A N LEU 204.A O no hydrogen 3.012 N/A VAL 209.A N TYR 205.A O no hydrogen 2.876 N/A ALA 210.A N LEU 206.A O no hydrogen 2.879 N/A ALA 211.A N GLY 207.A O no hydrogen 2.957 N/A THR 212.A OG1 ALA 208.A O no hydrogen 3.569 N/A THR 212.A OG1 VAL 209.A O no hydrogen 3.045 N/A VAL 213.A N VAL 209.A O no hydrogen 2.920 N/A ARG 214.A N ALA 210.A O no hydrogen 2.935 N/A GLY 216.A N VAL 213.A O no hydrogen 2.860 N/A