Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ibk_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NH1 GLN 73.A OE1 no hydrogen 3.545 N/A TYR 3.A OH PRO 6.A O no hydrogen 2.410 N/A CYS 8.A SG CYS 30.A O no hydrogen 3.128 N/A LEU 10.A N VAL 7.A O no hydrogen 2.461 N/A CYS 11.A N VAL 7.A O no hydrogen 3.113 N/A CYS 11.A SG LEU 18.A O no hydrogen 3.984 N/A ARG 12.A N CYS 8.A O no hydrogen 3.056 N/A GLU 14.A N LEU 10.A O no hydrogen 2.687 N/A GLY 15.A N ARG 12.A O no hydrogen 2.842 N/A CYS 25.A N GLU 23.A O no hydrogen 2.814 N/A SER 27.A N ARG 24.A O no hydrogen 2.536 N/A SER 27.A OG ARG 24.A O no hydrogen 2.896 N/A CYS 30.A SG CYS 30.A O no hydrogen 2.659 N/A GLY 43.A N GLY 40.A O no hydrogen 3.013 N/A LYS 45.A N HIS 42.A O no hydrogen 3.215 N/A ALA 54.A N SER 51.A OG no hydrogen 2.997 N/A VAL 55.A N SER 51.A O no hydrogen 3.127 N/A ARG 56.A N ASP 52.A O no hydrogen 3.393 N/A ARG 56.A NH1 ASP 52.A O no hydrogen 3.252 N/A LEU 57.A N TYR 53.A O no hydrogen 2.617 N/A ARG 58.A N ALA 54.A O no hydrogen 2.514 N/A ARG 58.A NE GLU 14.A OE2 no hydrogen 3.067 N/A ARG 58.A NH2 GLU 14.A OE2 no hydrogen 2.963 N/A GLU 59.A N VAL 55.A O no hydrogen 2.822 N/A LYS 60.A N ARG 56.A O no hydrogen 3.106 N/A LYS 60.A NZ GLU 71.A OE2 no hydrogen 2.575 N/A GLN 61.A N LEU 57.A O no hydrogen 2.860 N/A LYS 62.A N ARG 58.A O no hydrogen 2.688 N/A LYS 62.A NZ GLU 59.A OE1 no hydrogen 2.570 N/A LEU 63.A N GLU 59.A O no hydrogen 3.355 N/A ARG 64.A N LYS 60.A O no hydrogen 3.100 N/A ARG 64.A NE ILE 69.A O no hydrogen 3.276 N/A ARG 65.A N GLN 61.A O no hydrogen 2.651 N/A ARG 65.A NH1 GLU 14.A OE1 no hydrogen 2.875 N/A ILE 66.A N LYS 62.A O no hydrogen 2.765 N/A ILE 66.A N LEU 63.A O no hydrogen 2.673 N/A TYR 67.A N LEU 63.A O no hydrogen 3.303 N/A TYR 67.A N ARG 64.A O no hydrogen 3.171 N/A TYR 67.A OH GLU 97.A OE1 no hydrogen 2.874 N/A GLY 68.A N ARG 65.A O no hydrogen 3.390 N/A GLN 73.A N SER 70.A OG no hydrogen 3.363 N/A PHE 74.A N SER 70.A O no hydrogen 2.813 N/A ARG 75.A N GLU 71.A O no hydrogen 2.976 N/A ASN 76.A N ARG 72.A O no hydrogen 3.249 N/A LEU 77.A N GLN 73.A O no hydrogen 2.900 N/A PHE 78.A N PHE 74.A O no hydrogen 2.825 N/A GLU 79.A N ARG 75.A O no hydrogen 2.656 N/A GLU 80.A N ASN 76.A O no hydrogen 2.716 N/A ALA 81.A N LEU 77.A O no hydrogen 2.953 N/A SER 82.A N PHE 78.A O no hydrogen 2.715 N/A SER 82.A OG PHE 78.A O no hydrogen 3.058 N/A LYS 83.A N GLU 79.A O no hydrogen 2.966 N/A LYS 84.A N GLU 80.A O no hydrogen 2.869 N/A VAL 91.A N VAL 87.A O no hydrogen 3.113 N/A PHE 92.A N THR 88.A O no hydrogen 2.995 N/A LEU 93.A N GLY 89.A O no hydrogen 3.492 N/A GLY 94.A N SER 90.A O no hydrogen 2.900 N/A LEU 95.A N VAL 91.A O no hydrogen 2.814 N/A LEU 96.A N PHE 92.A O no hydrogen 2.816 N/A GLU 97.A N LEU 93.A O no hydrogen 2.859 N/A SER 98.A N LEU 95.A O no hydrogen 2.764 N/A SER 98.A OG GLY 94.A O no hydrogen 3.131 N/A LEU 100.A N TYR 137.A O no hydrogen 2.764 N/A ASP 101.A N PRO 135.A O no hydrogen 3.235 N/A ASN 102.A N ARG 99.A O no hydrogen 2.730 N/A ASN 102.A ND2 GLU 97.A O no hydrogen 2.872 N/A ASN 102.A ND2 GLU 97.A OE2 no hydrogen 2.605 N/A VAL 103.A N ARG 99.A O no hydrogen 2.776 N/A VAL 104.A N LEU 100.A O no hydrogen 2.842 N/A TYR 105.A N ASP 101.A O no hydrogen 3.449 N/A ARG 106.A N ASN 102.A O no hydrogen 2.627 N/A ARG 106.A NE GLU 97.A OE2 no hydrogen 2.811 N/A ARG 106.A NH2 GLU 97.A OE1 no hydrogen 3.199 N/A ARG 106.A NH2 GLU 97.A OE2 no hydrogen 3.062 N/A LEU 107.A N VAL 103.A O no hydrogen 2.777 N/A GLY 108.A N TYR 105.A O no hydrogen 2.923 N/A VAL 111.A N GLN 115.A OE1 no hydrogen 2.426 N/A ARG 113.A NE ASN 102.A OD1 no hydrogen 2.586 N/A ARG 113.A NH2 ASN 102.A OD1 no hydrogen 2.881 N/A GLN 115.A N SER 112.A OG no hydrogen 3.204 N/A ALA 116.A N SER 112.A O no hydrogen 2.848 N/A ARG 117.A N ARG 113.A O no hydrogen 3.227 N/A GLN 118.A N ARG 114.A O no hydrogen 3.433 N/A LEU 119.A N GLN 115.A O no hydrogen 3.333 N/A VAL 120.A N ALA 116.A O no hydrogen 3.210 N/A ARG 121.A N ARG 117.A O no hydrogen 2.953 N/A ARG 121.A NE ASP 133.A O no hydrogen 3.118 N/A HIS 122.A N GLN 118.A O no hydrogen 2.702 N/A GLY 123.A N VAL 120.A O no hydrogen 2.999 N/A HIS 124.A N LEU 119.A O no hydrogen 3.102 N/A HIS 124.A ND1 SER 151.A OG no hydrogen 2.665 N/A THR 126.A N ALA 146.A O no hydrogen 2.857 N/A THR 126.A OG1 GLY 129.A O no hydrogen 2.497 N/A THR 126.A OG1 ARG 130.A O no hydrogen 2.455 N/A VAL 127.A N ARG 130.A O no hydrogen 2.832 N/A ASN 128.A N GLU 144.A O no hydrogen 2.977 N/A ASN 128.A ND2 ASP 143.A OD1 no hydrogen 2.912 N/A TYR 137.A N LEU 134.A O no hydrogen 2.735 N/A ARG 138.A NH1 GLU 80.A OE1 no hydrogen 3.525 N/A ARG 138.A NH2 GLU 80.A OE2 no hydrogen 2.732 N/A VAL 139.A N SER 98.A O no hydrogen 2.847 N/A ARG 140.A N ASP 143.A OD2 no hydrogen 2.489 N/A GLY 142.A N PHE 184.A O no hydrogen 2.427 N/A GLU 144.A N ASN 128.A OD1 no hydrogen 2.701 N/A ALA 146.A N THR 126.A O no hydrogen 2.869 N/A ALA 148.A N HIS 124.A O no hydrogen 2.580 N/A LYS 150.A NZ GLU 149.A OE1 no hydrogen 2.619 N/A SER 151.A OG HIS 124.A ND1 no hydrogen 2.665 N/A ARG 152.A N ALA 148.A O no hydrogen 2.594 N/A ARG 152.A N GLU 149.A O no hydrogen 2.878 N/A ARG 152.A NE GLU 149.A O no hydrogen 3.610 N/A ASN 153.A ND2 LYS 150.A O no hydrogen 3.648 N/A LEU 154.A N SER 151.A O no hydrogen 2.539 N/A ARG 158.A N LEU 154.A O no hydrogen 2.842 N/A GLN 159.A N GLU 155.A O no hydrogen 2.802 N/A ASN 160.A N LEU 156.A O no hydrogen 2.675 N/A ASN 160.A ND2 GLY 108.A O no hydrogen 3.355 N/A ASN 160.A ND2 PHE 109.A O no hydrogen 2.379 N/A ASN 160.A ND2 GLN 115.A OE1 no hydrogen 3.627 N/A LEU 161.A N ILE 157.A O no hydrogen 2.739 N/A GLU 162.A N ARG 158.A O no hydrogen 2.604 N/A ALA 163.A N GLN 159.A O no hydrogen 3.508 N/A LYS 165.A N GLU 162.A O no hydrogen 2.804 N/A LYS 165.A NZ GLU 162.A OE1 no hydrogen 3.189 N/A LYS 165.A NZ GLU 162.A OE2 no hydrogen 2.789 N/A LEU 173.A N GLY 170.A O no hydrogen 2.894 N/A SER 174.A OG SER 174.A O no hydrogen 2.593 N/A SER 174.A OG LYS 183.A O no hydrogen 3.293 N/A GLU 178.A N GLU 178.A OE1 no hydrogen 2.418 N/A GLY 179.A N ASP 176.A OD1 no hydrogen 2.542 N/A MET 180.A N VAL 177.A O no hydrogen 3.131 N/A LYS 181.A N ASP 176.A O no hydrogen 3.156 N/A GLY 182.A N ILE 145.A O no hydrogen 3.106 N/A LYS 183.A NZ GLY 142.A O no hydrogen 3.556 N/A PHE 184.A N ASP 143.A O no hydrogen 3.036 N/A LEU 185.A N TRP 172.A O no hydrogen 3.086 N/A ARG 186.A N TRP 172.A O no hydrogen 3.337 N/A ASP 189.A N ASP 192.A OD2 no hydrogen 2.691 N/A ARG 190.A NH2 VAL 197.A O no hydrogen 3.161 N/A GLU 191.A N ASP 189.A OD1 no hydrogen 3.377 N/A LEU 193.A N ARG 190.A O no hydrogen 3.067 N/A GLU 199.A N GLU 199.A OE1 no hydrogen 2.438 N/A LEU 201.A N ASN 198.A O no hydrogen 2.723 N/A LEU 201.A N ASN 198.A OD1 no hydrogen 3.318 N/A VAL 202.A N ASN 198.A O no hydrogen 3.391 N/A ILE 203.A N GLU 199.A O no hydrogen 2.698 N/A GLU 204.A N GLN 200.A O no hydrogen 3.099 N/A PHE 205.A N LEU 201.A O no hydrogen 2.731 N/A TYR 206.A N VAL 202.A O no hydrogen 3.249 N/A TYR 206.A OH GLU 71.A OE2 no hydrogen 3.197 N/A SER 207.A N GLU 204.A O no hydrogen 2.761 N/A SER 207.A OG ILE 203.A O no hydrogen 2.528 N/A