Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wdd_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 7.A N HIS 5.A ND1 no hydrogen 3.352 N/A ILE 9.A N HIS 5.A O no hydrogen 3.110 N/A ARG 10.A NE ALA 179.A O no hydrogen 3.212 N/A ARG 10.A NH1 PRO 6.A O no hydrogen 3.177 N/A ARG 10.A NH2 LEU 174.A O no hydrogen 2.489 N/A ARG 10.A NH2 THR 176.A O no hydrogen 3.170 N/A LEU 11.A N GLY 8.A O no hydrogen 3.407 N/A ILE 13.A N ARG 10.A O no hydrogen 3.409 N/A VAL 14.A N ARG 10.A O no hydrogen 3.256 N/A LYS 15.A N ARG 10.A O no hydrogen 2.885 N/A LYS 15.A NZ ILE 181.A O no hydrogen 2.808 N/A LYS 15.A NZ ASP 182.A OD1 no hydrogen 2.831 N/A GLU 27.A N ASN 24.A OD1 no hydrogen 3.342 N/A ASN 31.A ND2 GLU 27.A O no hydrogen 2.612 N/A LEU 32.A N PHE 28.A O no hydrogen 3.148 N/A ASP 33.A N ALA 29.A O no hydrogen 3.290 N/A SER 34.A N ASP 30.A O no hydrogen 3.003 N/A SER 34.A OG ASN 31.A O no hydrogen 2.390 N/A ASP 35.A N ASN 31.A O no hydrogen 2.865 N/A PHE 36.A N LEU 32.A O no hydrogen 3.098 N/A LYS 37.A N ASP 33.A O no hydrogen 2.860 N/A VAL 38.A N SER 34.A O no hydrogen 3.231 N/A ARG 39.A N ASP 35.A O no hydrogen 3.160 N/A ARG 39.A NH1 ILE 54.A O no hydrogen 3.295 N/A GLN 40.A N PHE 36.A O no hydrogen 2.720 N/A TYR 41.A N LYS 37.A O no hydrogen 3.070 N/A LEU 42.A N VAL 38.A O no hydrogen 3.074 N/A THR 43.A N ARG 39.A O no hydrogen 3.344 N/A THR 43.A OG1 ARG 39.A O no hydrogen 3.222 N/A GLU 45.A N TYR 41.A O no hydrogen 3.239 N/A LEU 46.A N LEU 42.A O no hydrogen 2.716 N/A ALA 49.A N LEU 46.A O no hydrogen 3.286 N/A SER 50.A OG ALA 49.A O no hydrogen 2.489 N/A SER 52.A N HIS 68.A O no hydrogen 2.896 N/A SER 52.A OG HIS 68.A O no hydrogen 2.425 N/A ARG 53.A N HIS 68.A O no hydrogen 3.367 N/A VAL 55.A N THR 66.A O no hydrogen 2.715 N/A ILE 56.A N ASN 18.A O no hydrogen 3.192 N/A GLU 57.A N ARG 64.A O no hydrogen 3.269 N/A ARG 58.A NH2 ASP 35.A OD2 no hydrogen 2.550 N/A SER 62.A N PRO 59.A O no hydrogen 2.978 N/A SER 62.A OG PRO 97.A O no hydrogen 2.630 N/A ILE 63.A N PRO 97.A O no hydrogen 3.174 N/A ARG 64.A N GLU 57.A O no hydrogen 3.065 N/A VAL 65.A N GLN 99.A O no hydrogen 2.861 N/A THR 66.A N VAL 55.A O no hydrogen 2.899 N/A ILE 67.A N ASN 101.A O no hydrogen 2.902 N/A HIS 68.A N ARG 53.A O no hydrogen 2.806 N/A THR 69.A OG1 SER 50.A O no hydrogen 2.722 N/A ALA 70.A N SER 50.A O no hydrogen 2.972 N/A VAL 75.A N PRO 72.A O no hydrogen 3.063 N/A ILE 76.A N PRO 72.A O no hydrogen 3.043 N/A GLY 77.A N GLY 73.A O no hydrogen 2.820 N/A GLU 81.A N LYS 78.A O no hydrogen 3.389 N/A GLU 84.A N GLY 80.A O no hydrogen 2.897 N/A LYS 85.A N GLU 81.A O no hydrogen 3.215 N/A LEU 86.A N ASP 82.A O no hydrogen 3.380 N/A ARG 87.A N VAL 83.A O no hydrogen 2.744 N/A ARG 87.A NH2 GLU 84.A OE2 no hydrogen 2.804 N/A LYS 88.A N GLU 84.A O no hydrogen 3.220 N/A ALA 91.A N LYS 88.A O no hydrogen 3.213 N/A ASP 92.A N LYS 88.A O no hydrogen 3.260 N/A ASP 92.A N VAL 89.A O no hydrogen 3.063 N/A ILE 93.A N VAL 90.A O no hydrogen 3.289 N/A ALA 94.A N VAL 90.A O no hydrogen 3.209 N/A GLY 95.A N ALA 91.A O no hydrogen 2.812 N/A GLN 99.A N ILE 63.A O no hydrogen 3.106 N/A GLN 99.A NE2 ASN 101.A OD1 no hydrogen 2.756 N/A ASN 101.A N VAL 65.A O no hydrogen 2.707 N/A ALA 103.A N ILE 67.A O no hydrogen 2.586 N/A VAL 105.A N THR 69.A O no hydrogen 3.476 N/A LEU 110.A N LYS 107.A O no hydrogen 3.366 N/A LEU 114.A N ASP 111.A OD1 no hydrogen 2.550 N/A VAL 115.A N ASP 111.A O no hydrogen 3.175 N/A ALA 116.A N ALA 112.A O no hydrogen 2.857 N/A ASP 117.A N LYS 113.A O no hydrogen 2.763 N/A SER 118.A N LEU 114.A O no hydrogen 2.914 N/A ILE 119.A N VAL 115.A O no hydrogen 2.789 N/A THR 120.A N ALA 116.A O no hydrogen 2.984 N/A THR 120.A OG1 GLU 187.A O no hydrogen 2.571 N/A SER 121.A N ASP 117.A O no hydrogen 2.861 N/A SER 121.A OG ASP 117.A O no hydrogen 3.405 N/A SER 121.A OG SER 118.A O no hydrogen 2.640 N/A GLN 122.A N SER 118.A O no hydrogen 3.311 N/A LEU 123.A N ILE 119.A O no hydrogen 2.963 N/A GLU 124.A N THR 120.A O no hydrogen 3.342 N/A ARG 125.A N GLN 122.A O no hydrogen 3.030 N/A ARG 126.A NH1 GLU 124.A O no hydrogen 2.472 N/A ARG 131.A N MET 128.A O no hydrogen 3.056 N/A ALA 132.A N MET 128.A O no hydrogen 3.365 N/A MET 133.A N PHE 129.A O no hydrogen 2.985 N/A LYS 134.A N ARG 130.A O no hydrogen 3.123 N/A LYS 134.A NZ ARG 130.A O no hydrogen 3.341 N/A ALA 136.A N ALA 132.A O no hydrogen 3.036 N/A VAL 137.A N MET 133.A O no hydrogen 3.314 N/A GLN 138.A N LYS 134.A O no hydrogen 3.215 N/A ASN 139.A N ARG 135.A O no hydrogen 2.994 N/A ALA 140.A N VAL 137.A O no hydrogen 3.254 N/A ARG 142.A N GLN 138.A O no hydrogen 3.485 N/A GLY 144.A N ALA 140.A O no hydrogen 2.837 N/A LYS 149.A N TRP 200.A O no hydrogen 2.788 N/A VAL 150.A N TYR 167.A O no hydrogen 3.197 N/A GLU 151.A N LYS 198.A O no hydrogen 2.783 N/A SER 153.A N GLY 196.A O no hydrogen 2.876 N/A GLU 165.A N VAL 152.A O no hydrogen 3.418 N/A TYR 167.A N VAL 150.A O no hydrogen 2.789 N/A GLU 169.A N ILE 148.A O no hydrogen 3.107 N/A ARG 171.A N LYS 146.A O no hydrogen 3.119 N/A LEU 174.A N VAL 172.A O no hydrogen 2.942 N/A THR 176.A N PRO 173.A O no hydrogen 3.201 N/A ARG 178.A NE GLU 205.A OE2 no hydrogen 2.976 N/A ARG 178.A NH2 GLU 205.A OE2 no hydrogen 2.621 N/A ALA 179.A N THR 176.A O no hydrogen 3.115 N/A ASP 180.A N GLY 204.A O no hydrogen 2.859 N/A ASP 182.A N ILE 201.A O no hydrogen 3.158 N/A ASN 184.A N VAL 199.A O no hydrogen 3.307 N/A SER 186.A N VAL 197.A O no hydrogen 3.120 N/A GLY 193.A N THR 190.A O no hydrogen 3.257 N/A ILE 195.A N ALA 188.A O no hydrogen 3.290 N/A GLY 196.A N SER 153.A O no hydrogen 2.606 N/A VAL 197.A N SER 186.A O no hydrogen 3.090 N/A LYS 198.A N GLU 151.A O no hydrogen 2.774 N/A VAL 199.A N ASN 184.A O no hydrogen 3.167 N/A TRP 200.A N LYS 149.A O no hydrogen 2.721 N/A ILE 201.A N ASP 182.A O no hydrogen 3.117 N/A PHE 202.A N GLY 147.A O no hydrogen 3.208 N/A LYS 203.A N ASP 180.A O no hydrogen 3.269 N/A