Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2hka_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 1.A N GLU 1.A OE2 no hydrogen 2.585 N/A GLU 1.A N ASN 19.A OD1 no hydrogen 2.820 N/A GLU 1.A N VAL 20.A O no hydrogen 2.946 N/A VAL 3.A N VAL 18.A O no hydrogen 2.931 N/A LYS 4.A N GLN 26.A OE1 no hydrogen 2.858 N/A LYS 6.A N GLN 123.A O no hydrogen 2.957 N/A CYS 8.A N CYS 121.A O no hydrogen 2.785 N/A GLY 9.A N ASP 7.A OD1 no hydrogen 2.877 N/A SER 10.A N ASP 7.A OD1 no hydrogen 2.848 N/A SER 10.A OG ASP 7.A OD1 no hydrogen 3.335 N/A SER 10.A OG ASP 7.A OD2 no hydrogen 2.597 N/A SER 10.A OG CYS 121.A O no hydrogen 3.514 N/A TRP 11.A N ARG 118.A O no hydrogen 2.960 N/A VAL 12.A N ARG 118.A O no hydrogen 2.889 N/A VAL 14.A N THR 43.A O no hydrogen 2.824 N/A LYS 16.A N THR 41.A O no hydrogen 2.774 N/A LYS 16.A NZ THR 43.A OG1 no hydrogen 3.006 N/A GLU 17.A N THR 41.A O no hydrogen 3.187 N/A ASN 19.A N ASN 39.A O no hydrogen 2.811 N/A ASN 19.A ND2 GLU 17.A OE2 no hydrogen 3.321 N/A VAL 20.A N GLU 1.A O no hydrogen 3.038 N/A SER 21.A N SER 37.A O no hydrogen 2.915 N/A SER 21.A OG ASN 19.A OD1 no hydrogen 2.872 N/A CYS 23.A N GLU 1.A OE2 no hydrogen 2.942 N/A CYS 23.A SG THR 25.A O no hydrogen 3.348 N/A LYS 29.A NZ GLU 129.A OE2 no hydrogen 3.519 N/A LEU 30.A N GLU 127.A O no hydrogen 2.756 N/A HIS 31.A N TYR 36.A OH no hydrogen 2.804 N/A HIS 31.A ND1 ALA 130.A OXT no hydrogen 2.790 N/A ARG 32.A N GLU 129.A O no hydrogen 2.786 N/A ARG 32.A NE ASN 98.A O no hydrogen 2.808 N/A ARG 32.A NH1 SER 102.A OG no hydrogen 2.968 N/A ARG 32.A NH2 ASN 98.A O no hydrogen 2.725 N/A GLY 33.A N VAL 96.A O no hydrogen 2.655 N/A GLN 34.A N HIS 31.A O no hydrogen 3.018 N/A TYR 36.A N LEU 94.A O no hydrogen 3.042 N/A SER 37.A N SER 21.A O no hydrogen 2.850 N/A VAL 38.A N ASN 92.A O no hydrogen 2.843 N/A ASN 39.A N ASN 19.A O no hydrogen 2.774 N/A VAL 40.A N TYR 90.A O no hydrogen 2.770 N/A THR 41.A N GLU 17.A O no hydrogen 2.876 N/A PHE 42.A N TYR 88.A O no hydrogen 3.004 N/A THR 43.A N VAL 14.A O no hydrogen 2.855 N/A THR 43.A OG1 THR 87.A OG1 no hydrogen 3.182 N/A SER 44.A N LYS 86.A O no hydrogen 2.975 N/A SER 44.A OG THR 46.A O no hydrogen 2.502 N/A ASN 45.A N VAL 12.A O no hydrogen 2.751 N/A ASN 45.A ND2 TRP 11.A O no hydrogen 3.495 N/A THR 46.A N SER 44.A OG no hydrogen 3.136 N/A THR 46.A OG1 GLN 47.A O no hydrogen 3.388 N/A GLN 47.A N THR 46.A OG1 no hydrogen 2.698 N/A SER 48.A N ILE 82.A O no hydrogen 2.966 N/A SER 48.A OG SER 50.A O no hydrogen 2.621 N/A GLN 49.A N ASP 114.A OD2 no hydrogen 2.739 N/A SER 50.A N ASP 114.A OD1 no hydrogen 2.911 N/A SER 50.A OG ASP 114.A OD1 no hydrogen 2.768 N/A LYS 52.A N THR 112.A O no hydrogen 3.015 N/A ALA 53.A N SER 71.A O no hydrogen 2.797 N/A VAL 54.A N GLU 110.A O no hydrogen 3.052 N/A HIS 56.A N GLU 108.A O no hydrogen 2.852 N/A GLY 57.A N VAL 64.A O no hydrogen 2.675 N/A ILE 58.A N VAL 106.A O no hydrogen 2.710 N/A VAL 59.A N ILE 62.A O no hydrogen 2.850 N/A ILE 62.A N VAL 59.A O no hydrogen 2.797 N/A VAL 64.A N GLY 57.A O no hydrogen 3.042 N/A PHE 66.A N VAL 55.A O no hydrogen 2.777 N/A ASP 72.A N GLU 70.A OE2 no hydrogen 2.986 N/A GLY 73.A N SER 51.A O no hydrogen 2.928 N/A CYS 74.A N ASP 72.A OD1 no hydrogen 2.935 N/A CYS 74.A SG GLN 49.A O no hydrogen 3.956 N/A CYS 74.A SG SER 51.A OG no hydrogen 3.674 N/A LYS 75.A N ASP 72.A O no hydrogen 2.918 N/A SER 76.A N GLY 73.A O no hydrogen 2.840 N/A SER 76.A OG ASP 72.A O no hydrogen 3.030 N/A CYS 80.A SG ILE 78.A O no hydrogen 3.891 N/A ILE 82.A N SER 48.A O no hydrogen 2.908 N/A GLU 83.A N TYR 88.A OH no hydrogen 2.812 N/A LYS 84.A NZ ASN 45.A O no hydrogen 2.889 N/A ASP 85.A N SER 44.A O no hydrogen 2.754 N/A LYS 86.A N GLU 83.A O no hydrogen 3.404 N/A LYS 86.A NZ GLU 83.A OE1 no hydrogen 2.902 N/A THR 87.A OG1 THR 43.A OG1 no hydrogen 3.182 N/A TYR 88.A N PHE 42.A O no hydrogen 2.785 N/A TYR 90.A N VAL 40.A O no hydrogen 2.805 N/A VAL 91.A N SER 76.A O no hydrogen 2.878 N/A ASN 92.A N VAL 38.A O no hydrogen 2.981 N/A ASN 92.A ND2 GLU 70.A O no hydrogen 2.800 N/A ASN 92.A ND2 TYR 90.A OH no hydrogen 3.073 N/A LYS 93.A N ASN 92.A OD1 no hydrogen 2.669 N/A LEU 94.A N TYR 36.A O no hydrogen 2.809 N/A VAL 96.A N GLN 34.A O no hydrogen 2.940 N/A TYR 100.A N LYS 97.A O no hydrogen 3.164 N/A VAL 105.A N ILE 126.A O no hydrogen 3.000 N/A VAL 106.A N ILE 58.A O no hydrogen 3.117 N/A VAL 107.A N ILE 124.A O no hydrogen 2.888 N/A GLU 108.A N HIS 56.A O no hydrogen 2.878 N/A TRP 109.A N TRP 122.A O no hydrogen 2.908 N/A TRP 109.A NE1 TYR 90.A OH no hydrogen 3.085 N/A GLU 110.A N VAL 54.A O no hydrogen 3.048 N/A LEU 111.A N PHE 120.A O no hydrogen 2.952 N/A THR 112.A N LYS 52.A O no hydrogen 2.808 N/A THR 112.A OG1 LYS 52.A O no hydrogen 3.374 N/A ASP 113.A N GLN 117.A O no hydrogen 2.834 N/A ASP 114.A N SER 48.A OG no hydrogen 2.978 N/A LYS 115.A N ASP 113.A OD1 no hydrogen 2.864 N/A ASN 116.A N ASP 113.A O no hydrogen 2.857 N/A GLN 117.A N ASP 113.A OD1 no hydrogen 2.848 N/A PHE 119.A N LEU 111.A O no hydrogen 2.644 N/A CYS 121.A N SER 10.A OG no hydrogen 2.999 N/A CYS 121.A SG GLU 108.A OE2 no hydrogen 3.909 N/A TRP 122.A N TRP 109.A O no hydrogen 3.011 N/A GLN 123.A N LYS 6.A O no hydrogen 2.809 N/A GLN 123.A NE2 GLU 108.A OE1 no hydrogen 2.609 N/A ILE 124.A N VAL 107.A O no hydrogen 3.010 N/A ILE 126.A N VAL 105.A O no hydrogen 2.736 N/A GLU 127.A N CYS 28.A O no hydrogen 2.949 N/A VAL 128.A N ILE 103.A O no hydrogen 2.994 N/A GLU 129.A N LEU 30.A O no hydrogen 3.025 N/A