Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7xji_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A OG1 GLN 4.A OE1 no hydrogen 3.103 N/A ARG 5.A N THR 1.A O no hydrogen 2.824 N/A ARG 5.A NH1 GLU 8.A OE2 no hydrogen 3.210 N/A ASN 6.A N GLU 2.A O no hydrogen 3.164 N/A GLU 7.A N GLN 4.A O no hydrogen 2.935 N/A GLU 8.A N GLU 8.A OE1 no hydrogen 3.134 N/A LYS 9.A N ARG 5.A O no hydrogen 3.319 N/A LYS 9.A NZ ARG 5.A O no hydrogen 2.824 N/A LYS 9.A NZ ASN 6.A OD1 no hydrogen 2.983 N/A ALA 10.A N ASN 6.A O no hydrogen 3.300 N/A GLN 11.A N GLU 7.A O no hydrogen 2.948 N/A ARG 12.A N GLU 8.A O no hydrogen 3.209 N/A GLU 13.A N LYS 9.A O no hydrogen 3.246 N/A ALA 14.A N ALA 10.A O no hydrogen 2.803 N/A ASN 15.A N GLN 11.A O no hydrogen 2.457 N/A LYS 16.A N ARG 12.A O no hydrogen 2.688 N/A LYS 17.A N GLU 13.A O no hydrogen 3.042 N/A ILE 18.A N ALA 14.A O no hydrogen 3.076 N/A GLU 19.A N ASN 15.A O no hydrogen 2.811 N/A LYS 20.A N LYS 16.A O no hydrogen 3.080 N/A GLN 21.A N LYS 17.A O no hydrogen 3.236 N/A LEU 22.A N ILE 18.A O no hydrogen 2.834 N/A GLN 23.A N GLU 19.A O no hydrogen 3.027 N/A LYS 24.A N LYS 20.A O no hydrogen 3.135 N/A ASP 25.A N GLN 21.A O no hydrogen 3.116 N/A LYS 26.A N LEU 22.A O no hydrogen 2.785 N/A LYS 26.A N GLN 23.A O no hydrogen 3.267 N/A TYR 29.A N ASP 25.A O no hydrogen 3.028 N/A ARG 30.A N LYS 26.A O no hydrogen 3.213 N/A ALA 31.A N VAL 28.A O no hydrogen 3.126 N/A THR 32.A N TYR 29.A O no hydrogen 3.455 N/A THR 32.A OG1 TYR 29.A O no hydrogen 3.408 N/A HIS 33.A N ASN 65.A O no hydrogen 3.446 N/A ARG 34.A NH1 THR 32.A O no hydrogen 2.549 N/A LEU 35.A N HIS 67.A O no hydrogen 3.046 N/A LEU 37.A N PHE 69.A O no hydrogen 3.272 N/A LEU 38.A N ILE 92.A O no hydrogen 3.345 N/A SER 43.A N ALA 40.A O no hydrogen 3.272 N/A SER 43.A OG ALA 40.A O no hydrogen 2.693 N/A THR 47.A N GLY 44.A O no hydrogen 3.085 N/A LYS 50.A NZ THR 47.A O no hydrogen 3.287 N/A LYS 50.A NZ ILE 48.A O no hydrogen 2.653 N/A LYS 50.A NZ ASN 208.A OD1 no hydrogen 3.007 N/A SER 52.A OG ILE 54.A O no hydrogen 3.117 N/A PHE 55.A N ASP 70.A O no hydrogen 2.898 N/A THR 57.A N MET 68.A O no hydrogen 2.695 N/A LYS 58.A NZ HIS 67.A ND1 no hydrogen 2.939 N/A VAL 61.A N VAL 64.A O no hydrogen 3.282 N/A VAL 64.A N VAL 61.A O no hydrogen 3.123 N/A PHE 66.A N PHE 59.A O no hydrogen 2.966 N/A HIS 67.A N HIS 33.A O no hydrogen 2.785 N/A MET 68.A N THR 57.A O no hydrogen 3.040 N/A ASP 70.A N PHE 55.A O no hydrogen 2.913 N/A GLY 72.A N GLY 53.A O no hydrogen 3.152 N/A GLY 73.A N GLY 53.A O no hydrogen 3.302 N/A TRP 81.A NE1 GLU 77.A O no hydrogen 2.659 N/A PHE 85.A N ILE 82.A O no hydrogen 3.249 N/A THR 89.A N ARG 34.A O no hydrogen 2.943 N/A THR 89.A OG1 HIS 33.A ND1 no hydrogen 3.289 N/A ILE 91.A N SER 123.A O no hydrogen 2.975 N/A ILE 92.A N LEU 36.A O no hydrogen 2.805 N/A PHE 93.A N ILE 125.A O no hydrogen 2.818 N/A VAL 95.A N PHE 127.A O no hydrogen 2.944 N/A ARG 102.A N ASP 99.A OD1 no hydrogen 2.740 N/A LEU 103.A N TYR 100.A O no hydrogen 3.328 N/A LEU 107.A N LEU 103.A O no hydrogen 2.874 N/A ASN 108.A N GLN 104.A O no hydrogen 3.180 N/A ASN 108.A ND2 GLN 104.A OE1 no hydrogen 3.381 N/A LEU 109.A N GLU 105.A O no hydrogen 3.314 N/A PHE 110.A N ALA 106.A O no hydrogen 3.051 N/A LYS 111.A N LEU 107.A O no hydrogen 2.957 N/A SER 112.A N ASN 108.A O no hydrogen 2.766 N/A SER 112.A OG ASN 108.A O no hydrogen 2.651 N/A ILE 113.A N LEU 109.A O no hydrogen 2.974 N/A TRP 114.A N PHE 110.A O no hydrogen 2.944 N/A ASN 115.A N LYS 111.A O no hydrogen 3.063 N/A LEU 119.A N ASN 116.A O no hydrogen 3.231 N/A THR 121.A OG1 THR 121.A O no hydrogen 2.472 N/A ILE 122.A N LEU 119.A O no hydrogen 3.316 N/A VAL 124.A N TYR 195.A O no hydrogen 2.826 N/A ILE 125.A N ILE 91.A O no hydrogen 2.727 N/A PHE 127.A N PHE 93.A O no hydrogen 2.919 N/A LEU 128.A N HIS 199.A O no hydrogen 3.118 N/A ASN 129.A N VAL 95.A O no hydrogen 3.311 N/A ASN 129.A ND2 SER 43.A O no hydrogen 3.152 N/A LYS 130.A NZ ASN 42.A O no hydrogen 3.291 N/A LYS 130.A NZ ASP 96.A OD2 no hydrogen 3.529 N/A LEU 134.A N LYS 130.A O no hydrogen 2.944 N/A ALA 135.A N GLN 131.A O no hydrogen 2.935 N/A GLU 136.A N ASP 132.A O no hydrogen 3.286 N/A LYS 137.A N LEU 133.A O no hydrogen 3.050 N/A LYS 137.A NZ SER 98.A O no hydrogen 3.561 N/A VAL 138.A N LEU 134.A O no hydrogen 3.434 N/A LEU 139.A N ALA 135.A O no hydrogen 3.132 N/A ALA 140.A N GLU 136.A O no hydrogen 3.022 N/A GLY 141.A N LYS 137.A O no hydrogen 3.028 N/A PHE 149.A N ILE 145.A O no hydrogen 2.640 N/A PHE 152.A N PHE 149.A O no hydrogen 3.044 N/A TYR 155.A OH ASP 180.A OD2 no hydrogen 2.391 N/A ALA 161.A N PRO 158.A O no hydrogen 3.106 N/A THR 162.A N TYR 176.A OH no hydrogen 3.028 N/A GLU 164.A N GLU 167.A OE1 no hydrogen 2.922 N/A ARG 170.A N ASP 168.A OD1 no hydrogen 2.610 N/A ARG 170.A NH2 VAL 138.A O no hydrogen 3.054 N/A THR 172.A N ASP 168.A O no hydrogen 3.273 N/A ARG 173.A N PRO 169.A O no hydrogen 2.987 N/A ARG 173.A NE TYR 155.A O no hydrogen 2.637 N/A ARG 173.A NH2 TYR 155.A O no hydrogen 3.340 N/A ALA 174.A N ARG 170.A O no hydrogen 3.071 N/A LYS 175.A N VAL 171.A O no hydrogen 2.702 N/A TYR 176.A N THR 172.A O no hydrogen 3.070 N/A PHE 177.A N ARG 173.A O no hydrogen 3.105 N/A ARG 179.A N LYS 175.A O no hydrogen 3.406 N/A ARG 179.A NH2 ASP 180.A OD1 no hydrogen 3.357 N/A ASP 180.A N TYR 176.A O no hydrogen 2.829 N/A GLU 181.A N PHE 177.A O no hydrogen 2.829 N/A GLU 181.A N ILE 178.A O no hydrogen 3.025 N/A PHE 182.A N ILE 178.A O no hydrogen 3.065 N/A LEU 183.A N ARG 179.A O no hydrogen 2.937 N/A ARG 184.A N ASP 180.A O no hydrogen 3.267 N/A ILE 185.A N PHE 182.A O no hydrogen 2.990 N/A SER 186.A N PHE 182.A O no hydrogen 3.198 N/A SER 186.A OG LEU 183.A O no hydrogen 3.000 N/A THR 187.A N LEU 183.A O no hydrogen 2.887 N/A SER 189.A N SER 186.A O no hydrogen 3.190 N/A SER 189.A OG ASN 115.A OD1 no hydrogen 2.776 N/A SER 189.A OG SER 189.A O no hydrogen 2.436 N/A TYR 195.A OH GLY 192.A O no hydrogen 2.619 N/A CYS 196.A SG VAL 124.A O no hydrogen 3.811 N/A TYR 197.A N VAL 124.A O no hydrogen 3.412 N/A TYR 197.A OH ASP 218.A OD1 no hydrogen 2.709 N/A HIS 199.A ND1 TYR 197.A O no hydrogen 2.476 N/A THR 201.A N LEU 128.A O no hydrogen 2.985 N/A THR 201.A OG1 CYS 202.A O no hydrogen 3.084 N/A THR 201.A OG1 ASP 205.A OD2 no hydrogen 2.620 N/A CYS 202.A N ASP 205.A OD2 no hydrogen 2.434 N/A CYS 202.A SG ASP 205.A OD2 no hydrogen 3.099 N/A ASN 208.A ND2 THR 201.A OG1 no hydrogen 2.729 N/A ARG 211.A NE GLU 207.A O no hydrogen 3.013 N/A ILE 212.A N ALA 209.A O no hydrogen 3.106 N/A PHE 213.A N ALA 209.A O no hydrogen 3.071 N/A ASN 214.A N ARG 210.A O no hydrogen 2.767 N/A ASP 215.A N ILE 212.A O no hydrogen 3.098 N/A CYS 216.A N ILE 212.A O no hydrogen 2.619 N/A ARG 217.A N PHE 213.A O no hydrogen 3.295 N/A ILE 219.A N ASP 215.A O no hydrogen 2.912 N/A ILE 220.A N CYS 216.A O no hydrogen 2.957 N/A GLN 221.A N ARG 217.A O no hydrogen 2.876 N/A ARG 222.A N ASP 218.A O no hydrogen 2.902 N/A MET 223.A N ILE 219.A O no hydrogen 3.026 N/A HIS 224.A N ILE 220.A O no hydrogen 2.990 N/A LEU 225.A N GLN 221.A O no hydrogen 3.186 N/A ARG 226.A N ARG 222.A O no hydrogen 3.342 N/A GLN 227.A N MET 223.A O no hydrogen 3.159 N/A TYR 228.A N HIS 224.A O no hydrogen 3.114 N/A GLU 229.A N ARG 226.A O no hydrogen 3.437 N/A LEU 230.A N LEU 225.A O no hydrogen 2.926 N/A LEU 231.A N LEU 225.A O no hydrogen 2.802 N/A