Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3umq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 10.A N VAL 81.A O no hydrogen 2.768 N/A ARG 12.A N GLU 83.A OE1 no hydrogen 2.905 N/A ARG 12.A NH1 ASP 68.A OD2 no hydrogen 2.719 N/A ARG 12.A NH1 GLY 84.A O no hydrogen 2.960 N/A ARG 12.A NH2 LEU 18.A O no hydrogen 2.779 N/A ARG 12.A NH2 ASP 68.A OD1 no hydrogen 2.996 N/A GLU 14.A N PRO 11.A O no hydrogen 2.921 N/A TRP 15.A NE1 GLU 83.A O no hydrogen 3.088 N/A ARG 16.A N ARG 13.A O no hydrogen 2.982 N/A ALA 17.A N ARG 12.A O no hydrogen 3.032 N/A LEU 18.A N GLN 57.A OE1 no hydrogen 3.216 N/A SER 20.A OG CYS 67.A O no hydrogen 3.411 N/A GLU 21.A N CYS 67.A O no hydrogen 2.815 N/A CYS 22.A N SER 20.A OG no hydrogen 3.089 N/A CYS 22.A SG SER 20.A OG no hydrogen 3.674 N/A ARG 23.A NH1 CYS 22.A O no hydrogen 2.924 N/A LEU 26.A N ASN 88.A O no hydrogen 2.885 N/A ARG 28.A NH1 LEU 134.A O no hydrogen 2.870 N/A ARG 28.A NH2 LEU 134.A O no hydrogen 3.443 N/A VAL 30.A N ALA 136.A O no hydrogen 2.909 N/A VAL 33.A N GLU 142.A O no hydrogen 2.890 N/A VAL 34.A N ILE 103.A O no hydrogen 2.684 N/A VAL 35.A N LYS 144.A O no hydrogen 2.772 N/A SER 36.A N ILE 105.A O no hydrogen 2.967 N/A SER 36.A OG ILE 105.A O no hydrogen 3.156 N/A HIS 37.A N SER 154.A OG no hydrogen 3.316 N/A THR 38.A N PHE 107.A O no hydrogen 3.108 N/A THR 38.A OG1 GLY 109.A O no hydrogen 3.422 N/A ALA 39.A N GLY 109.A O no hydrogen 3.045 N/A GLY 40.A N THR 38.A OG1 no hydrogen 2.777 N/A THR 45.A N SER 48.A OG no hydrogen 3.028 N/A THR 45.A OG1 SER 48.A OG no hydrogen 3.008 N/A SER 48.A N THR 45.A OG1 no hydrogen 2.907 N/A SER 48.A OG THR 45.A O no hydrogen 3.086 N/A SER 48.A OG THR 45.A OG1 no hydrogen 3.008 N/A CYS 49.A N THR 45.A O no hydrogen 2.742 N/A CYS 49.A SG CYS 43.A O no hydrogen 3.093 N/A ALA 50.A N PRO 46.A O no hydrogen 3.239 N/A GLN 51.A N ALA 47.A O no hydrogen 3.293 N/A GLN 51.A NE2 ASN 55.A OD1 no hydrogen 2.909 N/A GLN 52.A N SER 48.A O no hydrogen 3.090 N/A ALA 53.A N CYS 49.A O no hydrogen 2.942 N/A GLN 54.A N ALA 50.A O no hydrogen 3.046 N/A GLN 54.A NE2 ARG 16.A O no hydrogen 3.369 N/A ASN 55.A N GLN 51.A O no hydrogen 2.913 N/A ASN 55.A ND2 GLN 52.A OE1 no hydrogen 3.141 N/A VAL 56.A N GLN 52.A O no hydrogen 3.008 N/A VAL 56.A N ALA 53.A O no hydrogen 3.265 N/A GLN 57.A N ALA 53.A O no hydrogen 3.071 N/A GLN 57.A NE2 LEU 18.A O no hydrogen 3.015 N/A GLN 57.A NE2 ASP 68.A OD1 no hydrogen 3.347 N/A SER 58.A N GLN 54.A O no hydrogen 2.840 N/A TYR 59.A N ASN 55.A O no hydrogen 3.003 N/A HIS 60.A N VAL 56.A O no hydrogen 2.940 N/A VAL 61.A N GLN 57.A O no hydrogen 2.734 N/A ARG 62.A N SER 58.A O no hydrogen 2.917 N/A ASN 63.A N TYR 59.A O no hydrogen 2.897 N/A LEU 64.A N TYR 59.A O no hydrogen 3.236 N/A TRP 66.A N HIS 60.A O no hydrogen 3.109 N/A GLY 70.A N HIS 60.A ND1 no hydrogen 2.625 N/A ASN 72.A N GLY 104.A O no hydrogen 2.951 N/A PHE 73.A N GLY 104.A O no hydrogen 3.383 N/A LEU 74.A N TYR 82.A O no hydrogen 2.876 N/A ILE 75.A N SER 106.A O no hydrogen 2.879 N/A GLY 76.A N LEU 80.A O no hydrogen 3.122 N/A GLY 79.A N GLY 76.A O no hydrogen 2.960 N/A LEU 80.A N ASP 78.A OD1 no hydrogen 2.585 N/A TYR 82.A N LEU 74.A O no hydrogen 2.825 N/A TYR 82.A OH ASP 78.A OD2 no hydrogen 2.388 N/A GLU 83.A N VAL 10.A O no hydrogen 3.112 N/A GLY 84.A N ASN 72.A O no hydrogen 2.766 N/A ARG 85.A N TYR 71.A O no hydrogen 3.142 N/A ARG 85.A NE VAL 69.A O no hydrogen 2.702 N/A ARG 85.A NH1 LYS 90.A O no hydrogen 2.787 N/A ARG 85.A NH2 ASP 68.A O no hydrogen 3.081 N/A GLY 86.A N ASN 72.A O no hydrogen 2.925 N/A LYS 90.A N GLU 24.A O no hydrogen 3.050 N/A ALA 92.A N GLY 70.A O no hydrogen 2.744 N/A HIS 93.A N ASN 99.A OD1 no hydrogen 2.977 N/A ALA 94.A N ASN 99.A OD1 no hydrogen 2.788 N/A TRP 98.A N GLY 95.A O no hydrogen 3.100 N/A ASN 99.A N GLY 95.A O no hydrogen 2.712 N/A ILE 101.A N TRP 98.A O no hydrogen 3.022 N/A SER 102.A N ASN 99.A O no hydrogen 3.528 N/A SER 102.A OG TRP 98.A O no hydrogen 3.169 N/A ILE 103.A N TYR 32.A O no hydrogen 2.866 N/A ILE 105.A N VAL 34.A O no hydrogen 2.973 N/A SER 106.A N PHE 73.A O no hydrogen 3.063 N/A SER 106.A OG SER 36.A OG no hydrogen 3.130 N/A PHE 107.A N SER 36.A O no hydrogen 2.972 N/A MET 108.A N ILE 75.A O no hydrogen 2.942 N/A GLY 109.A N THR 38.A OG1 no hydrogen 2.600 N/A TYR 111.A N HIS 37.A ND1 no hydrogen 3.186 N/A TYR 111.A OH GLU 77.A OE2 no hydrogen 2.669 N/A TYR 111.A OH MET 108.A O no hydrogen 3.021 N/A MET 112.A N ASN 110.A OD1 no hydrogen 3.356 N/A ARG 114.A NH1 GLU 77.A OE2 no hydrogen 2.547 N/A ARG 114.A NH2 GLU 77.A OE1 no hydrogen 2.587 N/A ARG 114.A NH2 GLU 77.A OE2 no hydrogen 3.244 N/A ARG 119.A NE GLU 77.A O no hydrogen 2.587 N/A ARG 119.A NH2 GLU 77.A O no hydrogen 3.513 N/A LEU 121.A N PRO 117.A O no hydrogen 3.407 N/A ARG 122.A N PRO 118.A O no hydrogen 2.941 N/A ALA 123.A N ARG 119.A O no hydrogen 2.950 N/A ALA 124.A N ALA 120.A O no hydrogen 2.839 N/A GLN 125.A N LEU 121.A O no hydrogen 2.937 N/A ASN 126.A N ARG 122.A O no hydrogen 2.626 N/A LEU 127.A N ALA 123.A O no hydrogen 2.928 N/A LEU 128.A N ALA 124.A O no hydrogen 3.323 N/A ALA 129.A N GLN 125.A O no hydrogen 3.234 N/A CYS 130.A N ASN 126.A O no hydrogen 3.119 N/A CYS 130.A SG ASN 126.A O no hydrogen 3.638 N/A GLY 131.A N LEU 127.A O no hydrogen 2.991 N/A VAL 132.A N LEU 128.A O no hydrogen 2.964 N/A ALA 133.A N ALA 129.A O no hydrogen 2.709 N/A LEU 134.A N CYS 130.A O no hydrogen 2.723 N/A GLY 135.A N VAL 132.A O no hydrogen 2.927 N/A LEU 137.A N GLY 131.A O no hydrogen 3.045 N/A ARG 138.A N VAL 30.A O no hydrogen 2.933 N/A ARG 138.A NE ASN 140.A OD1 no hydrogen 2.841 N/A GLU 142.A N ARG 31.A O no hydrogen 2.833 N/A VAL 143.A N HIS 168.A O no hydrogen 3.009 N/A LYS 144.A N VAL 33.A O no hydrogen 2.790 N/A LYS 144.A NZ ARG 170.A O no hydrogen 3.007 N/A LYS 144.A NZ ALA 171.A OXT no hydrogen 2.915 N/A GLY 145.A N ASP 148.A OD2 no hydrogen 3.260 N/A HIS 146.A N VAL 35.A O no hydrogen 2.805 N/A HIS 146.A ND1 SER 154.A OG no hydrogen 2.703 N/A ARG 147.A NE LEU 153.A O no hydrogen 3.202 N/A ARG 147.A NH1 ASP 157.A OD1 no hydrogen 3.249 N/A ARG 147.A NH2 LEU 153.A O no hydrogen 2.617 N/A ARG 147.A NH2 ASP 157.A OD1 no hydrogen 2.800 N/A ASP 148.A N GLY 145.A O no hydrogen 3.158 N/A VAL 149.A N HIS 146.A O no hydrogen 3.153 N/A GLN 150.A N HIS 146.A O no hydrogen 2.951 N/A GLN 150.A NE2 HIS 146.A NE2 no hydrogen 3.354 N/A SER 154.A N THR 152.A OG1 no hydrogen 3.006 N/A SER 154.A OG HIS 146.A ND1 no hydrogen 2.703 N/A GLY 156.A N LEU 153.A O no hydrogen 2.863 N/A ARG 158.A N TYR 111.A O no hydrogen 3.027 N/A ARG 158.A NE GLU 161.A OE2 no hydrogen 2.857 N/A ARG 158.A NH1 GLU 161.A OE2 no hydrogen 2.727 N/A TYR 160.A N GLY 156.A O no hydrogen 2.751 N/A TYR 160.A OH ASP 148.A OD1 no hydrogen 2.659 N/A TYR 160.A OH TYR 169.A OH no hydrogen 2.972 N/A GLU 161.A N ASP 157.A O no hydrogen 3.067 N/A ILE 162.A N ARG 158.A O no hydrogen 3.204 N/A ILE 163.A N LEU 159.A O no hydrogen 2.962 N/A GLN 164.A N TYR 160.A O no hydrogen 3.309 N/A THR 165.A N ILE 162.A O no hydrogen 3.028 N/A THR 165.A OG1 ILE 162.A O no hydrogen 2.687 N/A TRP 166.A N ILE 163.A O no hydrogen 3.072 N/A HIS 168.A ND1 TYR 141.A O no hydrogen 2.744 N/A TYR 169.A N TRP 166.A O no hydrogen 3.051 N/A TYR 169.A OH ASP 148.A OD2 no hydrogen 2.572 N/A ARG 170.A N VAL 143.A O no hydrogen 3.351 N/A ARG 170.A NH1 TYR 169.A O no hydrogen 2.758 N/A