Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5s9h_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 4.A N ASP 2.A OD1 no hydrogen 2.768 N/A ALA 5.A N ASP 2.A O no hydrogen 3.342 N/A LYS 7.A N GLN 4.A O no hydrogen 3.192 N/A GLN 9.A N ALA 5.A O no hydrogen 3.258 N/A CYS 10.A N TRP 6.A O no hydrogen 2.781 N/A CYS 10.A SG TRP 6.A O no hydrogen 3.338 N/A GLU 11.A N LYS 7.A O no hydrogen 2.900 N/A GLU 12.A N LYS 8.A O no hydrogen 2.960 N/A LEU 13.A N GLN 9.A O no hydrogen 2.950 N/A LEU 14.A N CYS 10.A O no hydrogen 2.876 N/A ASN 15.A N GLU 11.A O no hydrogen 2.938 N/A ASN 15.A ND2 GLU 12.A OE1 no hydrogen 3.396 N/A LEU 16.A N GLU 12.A O no hydrogen 2.976 N/A ILE 17.A N LEU 13.A O no hydrogen 2.916 N/A PHE 18.A N LEU 14.A O no hydrogen 2.861 N/A GLN 19.A N ASN 15.A O no hydrogen 3.095 N/A CYS 20.A N LEU 16.A O no hydrogen 3.129 N/A CYS 20.A N ILE 17.A O no hydrogen 3.085 N/A SER 23.A N CYS 20.A O no hydrogen 2.942 N/A SER 23.A OG ILE 17.A O no hydrogen 2.658 N/A SER 23.A OG CYS 20.A O no hydrogen 2.891 N/A GLU 24.A N GLU 21.A O no hydrogen 3.073 N/A PHE 26.A N SER 23.A O no hydrogen 2.843 N/A ARG 27.A NE SER 23.A OG no hydrogen 2.890 N/A ARG 27.A NH2 CYS 20.A O no hydrogen 2.771 N/A ARG 27.A NH2 SER 23.A OG no hydrogen 2.992 N/A LEU 33.A N ASP 31.A OD1 no hydrogen 2.813 N/A GLU 34.A N ASP 31.A OD1 no hydrogen 3.143 N/A TYR 35.A N ASP 31.A O no hydrogen 3.020 N/A TYR 38.A N TYR 35.A O no hydrogen 2.961 N/A ILE 41.A N TYR 38.A O no hydrogen 2.963 N/A ILE 42.A N TYR 38.A O no hydrogen 2.780 N/A PHE 48.A N PHE 26.A O no hydrogen 3.009 N/A THR 50.A N ASP 47.A OD2 no hydrogen 2.883 N/A THR 50.A OG1 ASP 47.A OD1 no hydrogen 2.636 N/A THR 50.A OG1 ASP 47.A OD2 no hydrogen 3.442 N/A VAL 51.A N ASP 47.A O no hydrogen 3.049 N/A ARG 52.A N PHE 48.A O no hydrogen 2.925 N/A GLU 53.A N ALA 49.A O no hydrogen 2.872 N/A THR 54.A N THR 50.A O no hydrogen 2.868 N/A THR 54.A OG1 THR 50.A O no hydrogen 2.814 N/A LEU 55.A N VAL 51.A O no hydrogen 2.968 N/A GLU 56.A N ARG 52.A O no hydrogen 2.819 N/A ALA 57.A N GLU 53.A O no hydrogen 3.008 N/A GLY 58.A N LEU 55.A O no hydrogen 2.951 N/A ASN 59.A N THR 54.A O no hydrogen 2.987 N/A TYR 60.A OH ASP 69.A OD2 no hydrogen 2.576 N/A GLU 61.A N GLU 65.A OE1 no hydrogen 3.102 N/A GLU 65.A N SER 62.A O no hydrogen 3.206 N/A GLU 65.A N SER 62.A OG no hydrogen 3.361 N/A CYS 67.A N PRO 63.A O no hydrogen 2.894 N/A LYS 68.A N MET 64.A O no hydrogen 2.854 N/A ASP 69.A N GLU 65.A O no hydrogen 3.253 N/A VAL 70.A N LEU 66.A O no hydrogen 2.886 N/A ARG 71.A N CYS 67.A O no hydrogen 2.834 N/A ARG 71.A NE GLU 100.A OE2 no hydrogen 2.806 N/A ARG 71.A NH2 GLU 100.A OE1 no hydrogen 2.758 N/A ARG 71.A NH2 GLU 100.A OE2 no hydrogen 3.388 N/A LEU 72.A N LYS 68.A O no hydrogen 3.017 N/A ILE 73.A N ASP 69.A O no hydrogen 3.167 N/A PHE 74.A N VAL 70.A O no hydrogen 3.370 N/A SER 75.A N ARG 71.A O no hydrogen 2.867 N/A SER 75.A OG ARG 71.A O no hydrogen 3.437 N/A SER 75.A OG LEU 72.A O no hydrogen 3.193 N/A ASN 76.A N LEU 72.A O no hydrogen 2.765 N/A ASN 76.A ND2 THR 44.A O no hydrogen 2.861 N/A SER 77.A N ILE 73.A O no hydrogen 3.055 N/A LYS 78.A N PHE 74.A O no hydrogen 3.097 N/A ALA 79.A N SER 75.A O no hydrogen 3.104 N/A TYR 80.A N ASN 76.A O no hydrogen 3.163 N/A TYR 80.A N SER 77.A O no hydrogen 3.293 N/A THR 81.A N SER 77.A O no hydrogen 3.176 N/A THR 81.A OG1 SER 83.A O no hydrogen 2.561 N/A ARG 85.A N SER 83.A OG no hydrogen 2.844 N/A TYR 89.A N SER 86.A OG no hydrogen 3.423 N/A SER 90.A N SER 86.A O no hydrogen 3.215 N/A MET 91.A N ARG 87.A O no hydrogen 3.102 N/A SER 92.A N ILE 88.A O no hydrogen 2.916 N/A SER 92.A OG ILE 88.A O no hydrogen 3.263 N/A SER 92.A OG TYR 89.A O no hydrogen 2.746 N/A LEU 93.A N TYR 89.A O no hydrogen 3.320 N/A ARG 94.A N SER 90.A O no hydrogen 3.384 N/A ARG 94.A NE ASP 22.A OD2 no hydrogen 2.891 N/A ARG 94.A NH2 ASP 22.A OD1 no hydrogen 2.773 N/A ARG 94.A NH2 ASP 22.A OD2 no hydrogen 3.469 N/A LEU 95.A N MET 91.A O no hydrogen 2.823 N/A SER 96.A N SER 92.A O no hydrogen 2.904 N/A ALA 97.A N LEU 93.A O no hydrogen 3.030 N/A PHE 98.A N ARG 94.A O no hydrogen 3.031 N/A PHE 99.A N LEU 95.A O no hydrogen 2.889 N/A GLU 100.A N SER 96.A O no hydrogen 2.765 N/A GLU 101.A N ALA 97.A O no hydrogen 3.079 N/A HIS 102.A N PHE 98.A O no hydrogen 2.925 N/A ILE 103.A N PHE 99.A O no hydrogen 2.877 N/A SER 104.A OG GLU 100.A O no hydrogen 3.389 N/A SER 104.A OG GLU 101.A O no hydrogen 2.743 N/A LEU 107.A N ILE 103.A O no hydrogen 3.124 N/A SER 108.A N SER 104.A O no hydrogen 2.861 N/A SER 108.A OG SER 104.A O no hydrogen 2.859 N/A ASP 109.A N SER 105.A O no hydrogen 2.589 N/A TYR 110.A N VAL 106.A O no hydrogen 3.077 N/A LYS 111.A N LEU 107.A O no hydrogen 3.095 N/A SER 112.A N SER 108.A O no hydrogen 3.211 N/A ALA 113.A N ASP 109.A O no hydrogen 2.937 N/A ALA 113.A N TYR 110.A O no hydrogen 3.062 N/A LEU 114.A N TYR 110.A O no hydrogen 3.055 N/A ARG 115.A N LYS 111.A O no hydrogen 3.128 N/A PHE 116.A N SER 112.A O no hydrogen 3.279 N/A HIS 117.A N ALA 113.A O no hydrogen 2.858 N/A LYS 118.A N LEU 114.A O no hydrogen 2.820 N/A ARG 119.A N ARG 115.A O no hydrogen 2.891 N/A ARG 119.A N PHE 116.A O no hydrogen 3.130 N/A ARG 119.A NH1 PHE 116.A O no hydrogen 2.785 N/A