Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7arb_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 4.A N ASP 2.A OD1 no hydrogen 3.135 N/A THR 5.A OG1 ASP 2.A O no hydrogen 2.549 N/A VAL 6.A N ASP 2.A O no hydrogen 2.924 N/A PHE 7.A N TRP 3.A O no hydrogen 2.882 N/A GLU 8.A N ASN 4.A O no hydrogen 2.874 N/A ARG 9.A N THR 5.A O no hydrogen 2.910 N/A SER 10.A N VAL 6.A O no hydrogen 2.886 N/A SER 10.A OG VAL 6.A O no hydrogen 3.150 N/A ILE 11.A N PHE 7.A O no hydrogen 2.990 N/A ASN 12.A N GLU 8.A O no hydrogen 3.264 N/A THR 13.A N ARG 9.A O no hydrogen 3.253 N/A THR 13.A OG1 ARG 9.A O no hydrogen 2.741 N/A LEU 14.A N SER 10.A O no hydrogen 3.180 N/A PHE 15.A N ILE 11.A O no hydrogen 2.709 N/A GLU 18.A N GLU 18.A OE1 no hydrogen 2.971 N/A MET 19.A N LEU 16.A O no hydrogen 3.068 N/A VAL 20.A N LEU 16.A O no hydrogen 3.263 N/A GLY 22.A N MET 19.A O no hydrogen 3.104 N/A LEU 23.A N MET 19.A O no hydrogen 2.925 N/A SER 24.A N VAL 20.A O no hydrogen 2.909 N/A SER 24.A OG VAL 20.A O no hydrogen 3.085 N/A THR 26.A N GLY 22.A O no hydrogen 3.000 N/A THR 26.A OG1 GLY 22.A O no hydrogen 3.242 N/A THR 26.A OG1 LEU 23.A O no hydrogen 2.717 N/A LEU 27.A N LEU 23.A O no hydrogen 2.908 N/A LYS 28.A N SER 24.A O no hydrogen 2.895 N/A TYR 29.A N LEU 25.A O no hydrogen 2.998 N/A PHE 30.A N THR 26.A O no hydrogen 2.947 N/A PHE 30.A N LEU 27.A O no hydrogen 2.920 N/A PHE 31.A N LEU 27.A O no hydrogen 3.473 N/A LYS 34.A NZ PHE 30.A O no hydrogen 3.163 N/A LYS 34.A NZ ASP 32.A O no hydrogen 2.648 N/A ASN 38.A N GLU 42.A OE2 no hydrogen 3.078 N/A PHE 41.A N ASN 38.A O no hydrogen 3.023 N/A GLU 42.A N ASN 38.A O no hydrogen 2.611 N/A PHE 50.A N SER 47.A O no hydrogen 3.042 N/A ARG 51.A NE TYR 107.A O no hydrogen 2.760 N/A ARG 51.A NH2 TYR 107.A O no hydrogen 3.307 N/A GLU 53.A N ASN 125.A O no hydrogen 2.637 N/A ALA 55.A N VAL 121.A O no hydrogen 2.780 N/A LEU 56.A N LEU 143.A O no hydrogen 3.134 N/A ARG 57.A N ALA 119.A O no hydrogen 2.691 N/A ARG 57.A NH1 ASP 118.A O no hydrogen 3.215 N/A ARG 57.A NH2 GLU 151.A OE2 no hydrogen 3.533 N/A ARG 58.A NE ASP 148.A OD1 no hydrogen 3.218 N/A ARG 58.A NH1 GLY 62.A O no hydrogen 3.254 N/A ARG 58.A NH2 ASP 148.A OD2 no hydrogen 3.420 N/A TYR 59.A N GLU 63.A O no hydrogen 2.436 N/A GLY 62.A N TYR 59.A O no hydrogen 2.842 N/A ARG 65.A N ARG 57.A O no hydrogen 3.262 N/A ARG 65.A NH1 VAL 117.A O no hydrogen 2.871 N/A CYS 72.A SG TYR 98.A OH no hydrogen 3.289 N/A ALA 74.A N LYS 70.A O no hydrogen 3.303 N/A CYS 76.A N CYS 72.A O no hydrogen 3.198 N/A GLN 79.A N CYS 76.A O no hydrogen 3.350 N/A THR 82.A N ASP 99.A O no hydrogen 3.103 N/A ILE 83.A N GLU 73.A OE2 no hydrogen 3.081 N/A GLU 84.A N ARG 97.A O no hydrogen 2.836 N/A GLU 86.A N ARG 94.A O no hydrogen 3.437 N/A ARG 88.A N SER 92.A O no hydrogen 3.063 N/A ARG 88.A NH1 GLU 63.A OE2 no hydrogen 3.261 N/A ARG 88.A NH2 GLU 63.A OE1 no hydrogen 2.935 N/A GLU 89.A N GLU 89.A OE1 no hydrogen 2.750 N/A GLY 91.A N ARG 88.A O no hydrogen 2.910 N/A ARG 93.A NE ILE 67.A O no hydrogen 3.257 N/A ARG 93.A NE ALA 68.A O no hydrogen 3.075 N/A ARG 93.A NH2 ALA 68.A O no hydrogen 3.070 N/A THR 96.A N GLU 84.A O no hydrogen 2.804 N/A THR 96.A OG1 GLU 84.A O no hydrogen 3.425 N/A ARG 97.A N GLU 84.A O no hydrogen 3.193 N/A ASP 99.A N THR 82.A O no hydrogen 3.234 N/A ILE 100.A N TYR 138.A O no hydrogen 2.845 N/A ASP 101.A N ALA 80.A O no hydrogen 2.705 N/A MET 102.A N LEU 136.A O no hydrogen 3.160 N/A THR 103.A OG1 ASP 101.A OD1 no hydrogen 3.051 N/A THR 103.A OG1 ASP 101.A OD2 no hydrogen 3.350 N/A LYS 104.A N ASP 101.A O no hydrogen 3.226 N/A CYS 105.A N ASP 101.A O no hydrogen 2.936 N/A CYS 105.A SG HIS 54.A NE2 no hydrogen 3.113 N/A GLU 113.A N GLY 109.A O no hydrogen 3.149 N/A ALA 114.A N CYS 111.A O no hydrogen 3.316 N/A CYS 115.A N CYS 111.A O no hydrogen 3.183 N/A VAL 121.A N ALA 55.A O no hydrogen 2.977 N/A GLY 123.A N GLU 53.A O no hydrogen 2.592 N/A ASN 125.A ND2 GLU 53.A OE1 no hydrogen 2.408 N/A GLU 127.A N ASN 125.A OD1 no hydrogen 3.492 N/A THR 130.A OG1 THR 132.A O no hydrogen 2.864 N/A THR 132.A OG1 GLU 135.A OE2 no hydrogen 3.066 N/A GLU 134.A N GLU 134.A OE1 no hydrogen 2.595 N/A LEU 136.A N HIS 133.A O no hydrogen 2.971 N/A LEU 137.A N GLU 134.A O no hydrogen 3.361 N/A TYR 138.A OH GLU 53.A OE2 no hydrogen 2.565 N/A LYS 140.A NZ GLU 64.A OE2 no hydrogen 3.049 N/A LYS 140.A NZ THR 95.A O no hydrogen 2.413 N/A LYS 140.A NZ THR 95.A OG1 no hydrogen 2.822 N/A GLU 141.A N GLU 141.A OE1 no hydrogen 2.765 N/A LYS 142.A N ASP 139.A OD1 no hydrogen 2.961 N/A LYS 142.A NZ GLU 53.A OE2 no hydrogen 3.343 N/A LYS 142.A NZ ASN 146.A OD1 no hydrogen 2.873 N/A LEU 143.A N ASP 139.A O no hydrogen 2.971 N/A LEU 144.A N LYS 140.A O no hydrogen 2.902 N/A GLU 145.A N GLU 141.A O no hydrogen 2.911 N/A ASN 146.A N LYS 142.A O no hydrogen 2.926 N/A ASN 146.A ND2 HIS 54.A O no hydrogen 3.272 N/A GLY 147.A N LEU 143.A O no hydrogen 2.909 N/A ASP 148.A N LEU 144.A O no hydrogen 2.910 N/A ARG 149.A N GLU 145.A O no hydrogen 2.907 N/A TRP 150.A N ASN 146.A O no hydrogen 2.967 N/A ILE 154.A N TRP 150.A O no hydrogen 2.974 N/A ALA 155.A N GLU 151.A O no hydrogen 2.878 N/A GLU 156.A N THR 152.A O no hydrogen 2.943 N/A ASN 157.A N GLU 153.A O no hydrogen 2.927 N/A LEU 158.A N ILE 154.A O no hydrogen 2.887 N/A ARG 159.A N ALA 155.A O no hydrogen 2.903 N/A SER 160.A N GLU 156.A O no hydrogen 2.945 N/A SER 160.A OG GLU 156.A O no hydrogen 3.013 N/A GLU 161.A N ASN 157.A O no hydrogen 3.065 N/A SER 162.A N ARG 159.A O no hydrogen 3.347 N/A SER 162.A OG LEU 158.A O no hydrogen 2.689 N/A SER 162.A OG ARG 159.A O no hydrogen 3.284 N/A TYR 164.A N GLU 161.A O no hydrogen 3.127 N/A ARG 165.A N GLU 161.A O no hydrogen 2.818 N/A