Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1dxp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 11.A NE ASP 25.A OD2 no hydrogen 3.081 N/A ARG 11.A NH2 ASP 25.A OD1 no hydrogen 2.491 N/A CYS 16.A N GLY 12.A O no hydrogen 2.882 N/A ILE 17.A N LEU 13.A O no hydrogen 2.942 N/A ILE 18.A N LEU 14.A O no hydrogen 3.095 N/A THR 19.A N GLY 15.A O no hydrogen 3.136 N/A THR 19.A N CYS 16.A O no hydrogen 2.764 N/A THR 19.A OG1 GLY 15.A O no hydrogen 2.306 N/A SER 20.A N CYS 16.A O no hydrogen 3.098 N/A SER 20.A OG ILE 17.A O no hydrogen 2.757 N/A THR 22.A OG1 ILE 18.A O no hydrogen 2.183 N/A GLY 23.A N THR 19.A O no hydrogen 2.747 N/A ASP 25.A N GLY 66.A O no hydrogen 2.509 N/A ASN 27.A N ASP 25.A OD1 no hydrogen 2.579 N/A GLN 28.A NE2 GLN 28.A O no hydrogen 2.428 N/A GLU 32.A N GLU 32.A OE1 no hydrogen 2.624 N/A GLN 34.A N ALA 45.A O no hydrogen 2.706 N/A GLN 34.A NE2 ASP 30.A O no hydrogen 3.693 N/A LEU 36.A N PHE 43.A O no hydrogen 2.940 N/A SER 37.A OG THR 38.A O no hydrogen 3.392 N/A SER 37.A OG GLN 41.A O no hydrogen 3.074 N/A THR 38.A N GLN 41.A O no hydrogen 2.947 N/A GLN 41.A N THR 38.A OG1 no hydrogen 3.366 N/A GLN 41.A NE2 HIS 57.A O no hydrogen 3.219 N/A SER 42.A OG LEU 36.A O no hydrogen 3.371 N/A PHE 43.A N LEU 36.A O no hydrogen 2.918 N/A LEU 44.A N SER 139.A O no hydrogen 2.518 N/A ALA 45.A N GLN 34.A O no hydrogen 2.876 N/A THR 46.A N TRP 53.A O no hydrogen 3.055 N/A THR 46.A OG1 GLY 140.A O no hydrogen 2.747 N/A CYS 47.A N GLU 32.A O no hydrogen 3.015 N/A CYS 47.A SG GLU 32.A O no hydrogen 3.316 N/A VAL 48.A N VAL 51.A O no hydrogen 2.764 N/A ASN 49.A N MET 94.A O no hydrogen 3.213 N/A GLY 50.A N SER 93.A OG no hydrogen 2.639 N/A VAL 51.A N VAL 48.A O no hydrogen 3.037 N/A CYS 52.A N TRP 85.A O no hydrogen 2.926 N/A TRP 53.A N THR 46.A O no hydrogen 2.893 N/A THR 54.A N VAL 83.A O no hydrogen 2.861 N/A THR 54.A OG1 LEU 44.A O no hydrogen 2.675 N/A VAL 55.A N THR 54.A OG1 no hydrogen 2.575 N/A TYR 56.A N ASP 81.A O no hydrogen 2.881 N/A HIS 57.A N ASP 81.A OD1 no hydrogen 2.611 N/A HIS 57.A ND1 ASP 81.A OD2 no hydrogen 2.521 N/A HIS 57.A NE2 SER 139.A OG no hydrogen 3.173 N/A GLY 58.A N VAL 55.A O no hydrogen 2.978 N/A ALA 59.A N VAL 55.A O no hydrogen 3.136 N/A GLY 60.A N TYR 56.A O no hydrogen 3.017 N/A LYS 62.A N ALA 59.A O no hydrogen 3.015 N/A LEU 64.A N ILE 71.A O no hydrogen 3.112 N/A GLY 66.A N GLY 23.A O no hydrogen 3.212 N/A ILE 71.A N LEU 64.A O no hydrogen 2.864 N/A GLN 73.A NE2 GLY 60.A O no hydrogen 2.893 N/A GLN 73.A NE2 LYS 62.A O no hydrogen 3.036 N/A MET 74.A N GLY 84.A O no hydrogen 2.891 N/A TYR 75.A N GLY 84.A O no hydrogen 3.158 N/A THR 76.A OG1 GLN 73.A OE1 no hydrogen 2.721 N/A ASN 77.A N LEU 82.A O no hydrogen 2.882 N/A ASP 81.A N VAL 78.A O no hydrogen 2.959 N/A LEU 82.A N ASN 77.A O no hydrogen 3.054 N/A VAL 83.A N THR 54.A O no hydrogen 2.787 N/A GLY 84.A N TYR 75.A O no hydrogen 2.891 N/A TRP 85.A N CYS 52.A O no hydrogen 3.001 N/A TRP 85.A NE1 LYS 62.A O no hydrogen 3.030 N/A ALA 87.A N GLY 50.A O no hydrogen 2.917 N/A ALA 91.A N PRO 88.A O no hydrogen 3.256 N/A ARG 92.A N GLY 31.A O no hydrogen 2.778 N/A ARG 92.A NE ASP 30.A OD1 no hydrogen 2.606 N/A ARG 92.A NH2 ASP 30.A OD1 no hydrogen 3.372 N/A ARG 92.A NH2 ASP 30.A OD2 no hydrogen 2.757 N/A MET 94.A N CYS 47.A O no hydrogen 2.815 N/A THR 95.A OG1 PRO 96.A O no hydrogen 3.482 N/A CYS 97.A N VAL 150.A O no hydrogen 2.628 N/A SER 101.A OG ASP 103.A O no hydrogen 3.540 N/A ASP 103.A N SER 101.A OG no hydrogen 2.908 N/A LEU 104.A N VAL 116.A O no hydrogen 2.667 N/A TYR 105.A N LEU 144.A O no hydrogen 2.765 N/A LEU 106.A N ILE 114.A O no hydrogen 2.650 N/A VAL 107.A N PRO 142.A O no hydrogen 3.061 N/A THR 108.A N ASP 112.A O no hydrogen 3.112 N/A THR 108.A OG1 ASP 112.A O no hydrogen 3.483 N/A ARG 109.A N SER 138.A OG no hydrogen 3.054 N/A ARG 109.A NH1 PHE 43.A O no hydrogen 3.377 N/A ARG 109.A NH1 GLY 137.A O no hydrogen 2.534 N/A ALA 111.A N THR 108.A O no hydrogen 2.570 N/A ILE 114.A N LEU 106.A O no hydrogen 2.808 N/A VAL 116.A N LEU 104.A O no hydrogen 2.401 N/A ARG 117.A N SER 125.A O no hydrogen 2.724 N/A ARG 118.A N SER 102.A O no hydrogen 2.728 N/A ARG 118.A NH1 GLY 120.A O no hydrogen 2.900 N/A ARG 119.A N ARG 123.A O no hydrogen 2.778 N/A GLY 120.A N ARG 123.A O no hydrogen 3.057 N/A GLY 124.A N VAL 167.A O no hydrogen 3.310 N/A SER 125.A N ARG 117.A O no hydrogen 2.868 N/A LEU 126.A N LYS 165.A O no hydrogen 3.113 N/A LEU 127.A N PRO 115.A O no hydrogen 3.288 N/A ARG 130.A N ALA 164.A O no hydrogen 3.099 N/A ARG 130.A NH1 SER 128.A O no hydrogen 2.802 N/A VAL 132.A N GLY 162.A O no hydrogen 2.767 N/A TYR 134.A N PRO 131.A O no hydrogen 3.232 N/A LEU 135.A N VAL 132.A O no hydrogen 2.885 N/A SER 138.A N LEU 135.A O no hydrogen 3.152 N/A SER 139.A OG HIS 57.A NE2 no hydrogen 3.173 N/A SER 139.A OG ARG 155.A O no hydrogen 3.043 N/A GLY 140.A N PHE 154.A O no hydrogen 2.673 N/A GLY 141.A N SER 138.A O no hydrogen 2.904 N/A LEU 143.A N GLY 152.A O no hydrogen 2.779 N/A LEU 144.A N TYR 105.A O no hydrogen 2.778 N/A CYS 145.A N HIS 149.A O no hydrogen 3.061 N/A CYS 145.A SG SER 147.A OG no hydrogen 3.612 N/A GLY 148.A N CYS 145.A O no hydrogen 2.590 N/A VAL 150.A N THR 95.A O no hydrogen 2.838 N/A VAL 151.A N LEU 143.A O no hydrogen 2.805 N/A ILE 153.A N ILE 170.A O no hydrogen 3.040 N/A PHE 154.A N GLY 141.A O no hydrogen 2.525 N/A ARG 155.A N ASP 168.A O no hydrogen 2.952 N/A ALA 156.A N ASP 168.A O no hydrogen 3.141 N/A VAL 158.A N ALA 166.A O no hydrogen 2.715 N/A VAL 163.A N THR 160.A O no hydrogen 3.470 N/A ALA 164.A N ARG 130.A O no hydrogen 2.523 N/A LYS 165.A N VAL 158.A O no hydrogen 2.929 N/A ALA 166.A N VAL 158.A O no hydrogen 3.341 N/A VAL 167.A N GLY 124.A O no hydrogen 2.890 N/A ASP 168.A N ALA 156.A O no hydrogen 2.757 N/A PHE 169.A N SER 122.A O no hydrogen 3.031 N/A ILE 170.A N ILE 153.A O no hydrogen 2.893 N/A VAL 172.A N VAL 151.A O no hydrogen 3.013 N/A GLU 173.A N GLU 173.A OE1 no hydrogen 2.609 N/A SER 174.A N PRO 171.A O no hydrogen 2.791 N/A MET 175.A N VAL 172.A O no hydrogen 2.801 N/A