Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7jt2_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 10.A N ASN 7.A O no hydrogen 3.032 N/A ARG 10.A NE ALA 179.A O no hydrogen 3.273 N/A ARG 10.A NH1 PRO 6.A O no hydrogen 3.046 N/A ARG 10.A NH2 LEU 174.A O no hydrogen 3.010 N/A ARG 10.A NH2 THR 176.A O no hydrogen 3.303 N/A LEU 11.A N GLY 8.A O no hydrogen 3.510 N/A VAL 14.A N ARG 10.A O no hydrogen 3.299 N/A LYS 15.A NZ ILE 181.A O no hydrogen 3.199 N/A THR 20.A N ILE 56.A O no hydrogen 3.391 N/A THR 20.A OG1 GLU 57.A OE1 no hydrogen 3.139 N/A THR 25.A N ASN 24.A OD1 no hydrogen 2.783 N/A THR 25.A OG1 THR 25.A O no hydrogen 2.455 N/A LYS 26.A N ASN 24.A O no hydrogen 2.904 N/A GLU 27.A N ASN 24.A O no hydrogen 3.394 N/A PHE 28.A N ASN 24.A O no hydrogen 3.008 N/A ASN 31.A N GLU 27.A O no hydrogen 2.635 N/A ASN 31.A ND2 GLU 27.A OE2 no hydrogen 3.336 N/A LEU 32.A N PHE 28.A O no hydrogen 3.039 N/A ASP 33.A N ALA 29.A O no hydrogen 3.095 N/A SER 34.A N ASP 30.A O no hydrogen 3.053 N/A SER 34.A OG ASN 31.A O no hydrogen 2.439 N/A ASP 35.A N ASN 31.A O no hydrogen 3.114 N/A PHE 36.A N LEU 32.A O no hydrogen 3.214 N/A LYS 37.A N ASP 33.A O no hydrogen 3.380 N/A VAL 38.A N SER 34.A O no hydrogen 3.270 N/A ARG 39.A N ASP 35.A O no hydrogen 3.194 N/A GLN 40.A N PHE 36.A O no hydrogen 3.081 N/A LEU 42.A N VAL 38.A O no hydrogen 3.184 N/A LYS 44.A N TYR 41.A O no hydrogen 3.121 N/A LYS 44.A NZ LYS 44.A O no hydrogen 3.484 N/A GLU 45.A N TYR 41.A O no hydrogen 3.115 N/A LEU 46.A N LEU 42.A O no hydrogen 3.054 N/A LYS 48.A N LEU 46.A O no hydrogen 2.442 N/A SER 50.A OG ALA 49.A O no hydrogen 2.525 N/A SER 50.A OG SER 50.A O no hydrogen 2.578 N/A SER 52.A N HIS 68.A O no hydrogen 2.645 N/A SER 52.A OG HIS 68.A O no hydrogen 2.792 N/A SER 52.A OG ASP 111.A OD2 no hydrogen 3.467 N/A ARG 53.A N HIS 68.A O no hydrogen 3.272 N/A VAL 55.A N THR 66.A O no hydrogen 3.020 N/A ILE 56.A N ASN 18.A O no hydrogen 3.041 N/A GLU 57.A N ARG 64.A O no hydrogen 2.926 N/A ARG 58.A NH2 SER 34.A OG no hydrogen 3.139 N/A SER 62.A OG PRO 59.A O no hydrogen 2.357 N/A ILE 63.A N PRO 97.A O no hydrogen 2.974 N/A ARG 64.A N GLU 57.A O no hydrogen 2.752 N/A VAL 65.A N GLN 99.A O no hydrogen 2.895 N/A THR 66.A N VAL 55.A O no hydrogen 3.031 N/A THR 66.A OG1 VAL 55.A O no hydrogen 3.135 N/A ILE 67.A N ASN 101.A O no hydrogen 3.023 N/A HIS 68.A N ARG 53.A O no hydrogen 3.238 N/A THR 69.A N ALA 103.A O no hydrogen 2.955 N/A THR 69.A OG1 ALA 49.A O no hydrogen 3.265 N/A ARG 71.A N THR 69.A OG1 no hydrogen 3.197 N/A VAL 75.A N PRO 72.A O no hydrogen 3.155 N/A ILE 76.A N PRO 72.A O no hydrogen 3.399 N/A GLY 77.A N GLY 73.A O no hydrogen 2.811 N/A GLU 84.A N GLY 80.A O no hydrogen 3.273 N/A LYS 85.A N GLU 81.A O no hydrogen 3.241 N/A LEU 86.A N ASP 82.A O no hydrogen 2.791 N/A ARG 87.A N GLU 84.A O no hydrogen 3.243 N/A LYS 88.A N GLU 84.A O no hydrogen 3.289 N/A VAL 89.A N LYS 85.A O no hydrogen 3.313 N/A ALA 94.A N VAL 90.A O no hydrogen 3.304 N/A GLN 99.A N ILE 63.A O no hydrogen 2.950 N/A ASN 101.A N VAL 65.A O no hydrogen 3.063 N/A ALA 103.A N ILE 67.A O no hydrogen 2.622 N/A VAL 105.A N THR 69.A O no hydrogen 3.406 N/A ARG 106.A NH2 GLU 104.A O no hydrogen 3.381 N/A LEU 110.A N LYS 107.A O no hydrogen 3.246 N/A LYS 113.A NZ VAL 51.A O no hydrogen 2.887 N/A VAL 115.A N ASP 111.A O no hydrogen 3.228 N/A ASP 117.A N LYS 113.A O no hydrogen 2.937 N/A SER 118.A N LEU 114.A O no hydrogen 2.644 N/A THR 120.A OG1 ALA 116.A O no hydrogen 3.144 N/A THR 120.A OG1 ASP 117.A O no hydrogen 2.578 N/A SER 121.A N ASP 117.A O no hydrogen 2.614 N/A SER 121.A OG ASP 117.A O no hydrogen 3.419 N/A SER 121.A OG SER 118.A O no hydrogen 2.778 N/A SER 121.A OG GLN 122.A OE1 no hydrogen 2.766 N/A GLN 122.A N SER 118.A O no hydrogen 3.134 N/A LEU 123.A N THR 120.A O no hydrogen 3.093 N/A ARG 125.A NE SER 121.A O no hydrogen 3.238 N/A ARG 125.A NH2 SER 121.A O no hydrogen 2.895 N/A VAL 127.A N GLN 122.A O no hydrogen 3.121 N/A ARG 131.A NH1 ARG 131.A O no hydrogen 2.546 N/A ALA 132.A N MET 128.A O no hydrogen 3.126 N/A MET 133.A N PHE 129.A O no hydrogen 3.367 N/A LYS 134.A N ARG 130.A O no hydrogen 3.086 N/A ARG 135.A N ARG 131.A O no hydrogen 3.483 N/A ARG 135.A NE ARG 131.A O no hydrogen 3.129 N/A ALA 136.A N ALA 132.A O no hydrogen 3.089 N/A VAL 137.A N MET 133.A O no hydrogen 3.475 N/A GLN 138.A N LYS 134.A O no hydrogen 3.315 N/A ASN 139.A N ARG 135.A O no hydrogen 3.262 N/A MET 141.A N VAL 137.A O no hydrogen 2.717 N/A ARG 142.A N GLN 138.A O no hydrogen 3.350 N/A GLY 144.A N MET 141.A O no hydrogen 3.396 N/A LYS 146.A NZ GLU 205.A OE1 no hydrogen 3.129 N/A LYS 146.A NZ GLU 205.A OE2 no hydrogen 3.162 N/A ILE 148.A N GLU 169.A O no hydrogen 3.229 N/A LYS 149.A N TRP 200.A O no hydrogen 3.319 N/A VAL 150.A N TYR 167.A O no hydrogen 2.698 N/A GLU 151.A N LYS 198.A O no hydrogen 2.806 N/A SER 153.A N GLY 196.A O no hydrogen 3.314 N/A GLY 154.A N ARG 163.A O no hydrogen 3.402 N/A THR 164.A OG1 VAL 152.A O no hydrogen 2.877 N/A GLU 165.A N VAL 152.A O no hydrogen 3.112 N/A GLU 169.A N ILE 148.A O no hydrogen 2.706 N/A ARG 171.A N LYS 146.A O no hydrogen 3.207 N/A THR 176.A OG1 THR 176.A O no hydrogen 2.552 N/A ALA 179.A N THR 176.A O no hydrogen 3.219 N/A ASP 180.A N GLY 204.A O no hydrogen 2.936 N/A ASP 182.A N ILE 201.A O no hydrogen 2.654 N/A SER 186.A OG ALA 116.A O no hydrogen 2.925 N/A ALA 188.A N ILE 195.A O no hydrogen 3.052 N/A THR 190.A N GLY 193.A O no hydrogen 2.833 N/A THR 190.A OG1 GLY 193.A O no hydrogen 2.579 N/A TYR 192.A N THR 190.A OG1 no hydrogen 3.109 N/A GLY 193.A N THR 190.A OG1 no hydrogen 2.877 N/A ILE 195.A N ALA 188.A O no hydrogen 2.963 N/A VAL 197.A N SER 186.A O no hydrogen 3.018 N/A LYS 198.A N GLU 151.A O no hydrogen 2.854 N/A TRP 200.A N LYS 149.A O no hydrogen 2.660 N/A ILE 201.A N ASP 182.A O no hydrogen 2.919 N/A PHE 202.A N GLY 147.A O no hydrogen 2.990 N/A LYS 203.A N ASP 180.A O no hydrogen 3.267 N/A