Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1rz0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A N ASP 1.A OD2 no hydrogen 2.946 N/A PHE 5.A N ASP 1.A O no hydrogen 3.433 N/A ARG 6.A N ASP 2.A O no hydrogen 2.878 N/A ASN 7.A N ARG 3.A O no hydrogen 2.854 N/A ALA 8.A N LEU 4.A O no hydrogen 2.950 N/A LYS 10.A N ALA 8.A O no hydrogen 2.966 N/A LYS 10.A NZ SER 139.A OG no hydrogen 2.767 N/A THR 13.A N PHE 137.A O no hydrogen 3.043 N/A THR 13.A OG1 GLY 14.A O no hydrogen 2.686 N/A THR 16.A N ALA 30.A O no hydrogen 2.909 N/A THR 16.A OG1 ALA 30.A O no hydrogen 2.889 N/A VAL 17.A N ASN 64.A O no hydrogen 2.867 N/A THR 19.A N ALA 62.A O no hydrogen 2.937 N/A THR 19.A OG1 PRO 95.A O no hydrogen 2.659 N/A THR 20.A N HIS 27.A O no hydrogen 2.852 N/A THR 20.A OG1 SER 58.A OG no hydrogen 2.739 N/A THR 20.A OG1 LYS 60.A O no hydrogen 2.802 N/A LEU 22.A N ALA 25.A O no hydrogen 2.938 N/A ALA 25.A N LEU 22.A O no hydrogen 3.368 N/A HIS 27.A N THR 20.A O no hydrogen 2.849 N/A THR 29.A OG1 SER 74.A O no hydrogen 2.508 N/A ALA 30.A N THR 16.A O no hydrogen 2.913 N/A ASN 31.A ND2 THR 13.A OG1 no hydrogen 3.049 N/A PHE 33.A N ASN 31.A O no hydrogen 2.833 N/A VAL 35.A N LEU 41.A O no hydrogen 2.878 N/A SER 36.A N LEU 41.A O no hydrogen 3.114 N/A SER 36.A OG PRO 39.A O no hydrogen 2.729 N/A LEU 41.A N SER 36.A O no hydrogen 2.844 N/A VAL 42.A N GLY 122.A O no hydrogen 2.829 N/A VAL 44.A N PHE 120.A O no hydrogen 3.105 N/A SER 45.A N ALA 32.A O no hydrogen 3.023 N/A ILE 46.A N THR 118.A O no hydrogen 2.911 N/A GLU 48.A N ASP 116.A O no hydrogen 2.931 N/A ALA 50.A N GLY 47.A O no hydrogen 3.003 N/A GLU 53.A N GLU 53.A OE1 no hydrogen 2.950 N/A LYS 54.A N LYS 51.A O no hydrogen 3.444 N/A GLN 56.A N LEU 52.A O no hydrogen 3.008 N/A GLN 56.A NE2 GLU 111.A OE1 no hydrogen 3.389 N/A GLN 57.A N GLU 53.A O no hydrogen 2.970 N/A GLN 57.A NE2 GLU 53.A O no hydrogen 3.475 N/A SER 58.A N LYS 54.A O no hydrogen 3.006 N/A SER 58.A OG THR 20.A OG1 no hydrogen 2.739 N/A SER 58.A OG LYS 54.A O no hydrogen 3.059 N/A SER 58.A OG LYS 60.A O no hydrogen 3.170 N/A LYS 59.A N ILE 55.A O no hydrogen 2.717 N/A LYS 59.A NZ GLN 56.A O no hydrogen 2.850 N/A LYS 59.A NZ GLU 111.A OE2 no hydrogen 3.533 N/A TYR 61.A N CYS 106.A O no hydrogen 3.067 N/A TYR 61.A OH PHE 120.A O no hydrogen 2.776 N/A ALA 62.A N THR 19.A O no hydrogen 2.863 N/A VAL 63.A N ILE 104.A O no hydrogen 2.748 N/A ASN 64.A N VAL 17.A O no hydrogen 2.865 N/A ASN 64.A ND2 VAL 17.A O no hydrogen 2.815 N/A ASN 64.A ND2 THR 19.A OG1 no hydrogen 3.078 N/A ILE 65.A N ALA 102.A O no hydrogen 2.878 N/A LEU 66.A N VAL 15.A O no hydrogen 2.806 N/A SER 67.A N GLN 70.A OE1 no hydrogen 2.951 N/A SER 67.A OG GLN 132.A OE1 no hydrogen 3.534 N/A GLN 68.A N ASP 133.A O no hydrogen 2.822 N/A ASP 69.A N SER 67.A OG no hydrogen 3.000 N/A GLN 70.A N SER 67.A O no hydrogen 3.096 N/A GLN 70.A NE2 LYS 98.A O no hydrogen 3.373 N/A SER 74.A N GLN 70.A O no hydrogen 3.106 N/A SER 74.A OG TYR 142.A OH no hydrogen 2.765 N/A PHE 76.A N LEU 73.A O no hydrogen 2.945 N/A GLY 78.A N ASN 75.A O no hydrogen 3.148 N/A LYS 82.A NZ PRO 83.A O no hydrogen 3.110 N/A VAL 84.A N ASN 75.A OD1 no hydrogen 2.949 N/A GLU 89.A N VAL 96.A O no hydrogen 2.787 N/A LEU 91.A N LEU 94.A O no hydrogen 2.869 N/A LEU 94.A N LEU 91.A O no hydrogen 2.965 N/A VAL 96.A N GLU 89.A O no hydrogen 2.804 N/A ILE 97.A N ASN 64.A OD1 no hydrogen 2.859 N/A LYS 98.A N GLN 87.A O no hydrogen 3.028 N/A ALA 100.A N ILE 97.A O no hydrogen 3.307 N/A ALA 102.A N ILE 65.A O no hydrogen 3.291 N/A GLN 103.A N LYS 128.A O no hydrogen 2.769 N/A GLN 103.A NE2 GLU 89.A OE2 no hydrogen 2.784 N/A GLN 103.A NE2 ILE 97.A O no hydrogen 2.831 N/A ILE 104.A N VAL 63.A O no hydrogen 2.962 N/A SER 105.A N ASP 126.A O no hydrogen 2.876 N/A SER 105.A OG LEU 91.A O no hydrogen 2.764 N/A CYS 106.A N TYR 61.A O no hydrogen 2.785 N/A CYS 106.A SG ILE 104.A O no hydrogen 3.999 N/A GLN 107.A N GLU 123.A O no hydrogen 2.897 N/A VAL 108.A N LYS 59.A O no hydrogen 2.952 N/A VAL 109.A N ILE 121.A O no hydrogen 2.888 N/A ASN 110.A N ILE 121.A O no hydrogen 3.417 N/A VAL 112.A N LEU 119.A O no hydrogen 2.923 N/A ALA 114.A N HIS 117.A O no hydrogen 2.792 N/A HIS 117.A N ALA 114.A O no hydrogen 3.136 N/A THR 118.A N ILE 46.A O no hydrogen 2.806 N/A LEU 119.A N VAL 112.A O no hydrogen 2.708 N/A PHE 120.A N VAL 44.A O no hydrogen 2.865 N/A ILE 121.A N ASN 110.A O no hydrogen 3.004 N/A GLY 122.A N VAL 42.A O no hydrogen 2.852 N/A GLU 123.A N GLN 107.A O no hydrogen 2.818 N/A VAL 124.A N LYS 40.A O no hydrogen 2.905 N/A THR 125.A N SER 105.A O no hydrogen 2.793 N/A THR 125.A OG1 SER 105.A O no hydrogen 3.442 N/A THR 125.A OG1 ASP 126.A OD2 no hydrogen 2.669 N/A LYS 128.A N GLN 103.A O no hydrogen 2.855 N/A THR 130.A N LEU 101.A O no hydrogen 2.982 N/A THR 130.A OG1 LEU 101.A O no hydrogen 2.817 N/A GLN 132.A NE2 ASP 99.A O no hydrogen 2.931 N/A GLN 132.A NE2 THR 130.A OG1 no hydrogen 2.968 N/A LEU 135.A N LEU 66.A O no hydrogen 3.134 N/A LEU 136.A N HIS 143.A O no hydrogen 2.981 N/A PHE 137.A N THR 13.A O no hydrogen 2.803 N/A PHE 138.A N LYS 141.A O no hydrogen 2.947 N/A SER 139.A N GLY 9.A O no hydrogen 2.809 N/A LYS 141.A N PHE 138.A O no hydrogen 2.960 N/A TYR 142.A OH SER 74.A OG no hydrogen 2.765 N/A HIS 143.A N LEU 136.A O no hydrogen 2.899 N/A