Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2arp_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 2.A SG THR 1.A O no hydrogen 3.699 N/A VAL 5.A N CYS 2.A O no hydrogen 2.999 N/A GLY 8.A N ASP 6.A OD1 no hydrogen 2.759 N/A LYS 11.A N GLY 8.A O no hydrogen 3.349 N/A LYS 12.A N VAL 24.A O no hydrogen 2.959 N/A CYS 13.A SG ARG 22.A O no hydrogen 3.620 N/A ARG 14.A N ARG 22.A O no hydrogen 2.664 N/A ASN 16.A N LYS 20.A O no hydrogen 2.872 N/A LYS 18.A N ASN 16.A OD1 no hydrogen 2.812 N/A ASN 19.A N ASN 16.A O no hydrogen 3.244 N/A LYS 20.A N ASN 16.A OD1 no hydrogen 3.160 N/A ARG 22.A N ARG 14.A O no hydrogen 3.066 N/A ARG 22.A NE PRO 21.A O no hydrogen 2.947 N/A VAL 24.A N LYS 12.A O no hydrogen 2.727 N/A ALA 26.A N GLY 10.A O no hydrogen 2.575 N/A CYS 29.A SG PRO 27.A O no hydrogen 3.807 N/A SER 30.A N ASP 28.A OD1 no hydrogen 3.115 N/A SER 30.A OG ASP 28.A OD1 no hydrogen 2.898 N/A ASN 31.A ND2 ASN 31.A O no hydrogen 2.475 N/A TRP 34.A NE1 PRO 37.A O no hydrogen 2.767 N/A LYS 35.A NZ ILE 32.A O no hydrogen 2.693 N/A VAL 38.A N TYR 46.A O no hydrogen 2.962 N/A CYS 39.A N TYR 67.A O no hydrogen 2.927 N/A CYS 39.A SG GLY 40.A O no hydrogen 3.735 N/A GLY 40.A N LYS 44.A O no hydrogen 2.929 N/A LEU 41.A N GLU 64.A O no hydrogen 2.838 N/A GLY 43.A N GLY 40.A O no hydrogen 2.940 N/A LYS 44.A N ASP 42.A OD1 no hydrogen 3.104 N/A LYS 44.A NZ THR 45.A O no hydrogen 2.834 N/A TYR 46.A N VAL 38.A O no hydrogen 2.787 N/A TYR 46.A OH ASP 42.A OD2 no hydrogen 2.549 N/A ARG 47.A NH2 ARG 47.A O no hydrogen 2.918 N/A ALA 51.A N ASN 48.A OD1 no hydrogen 2.839 N/A LEU 52.A N ASN 48.A O no hydrogen 3.390 N/A LEU 53.A N GLU 49.A O no hydrogen 2.924 N/A LYS 54.A N CYS 50.A O no hydrogen 3.065 N/A ALA 55.A N ALA 51.A O no hydrogen 3.119 N/A ARG 56.A N LEU 52.A O no hydrogen 2.893 N/A ARG 56.A NH1 LEU 63.A O no hydrogen 2.791 N/A CYS 57.A N LEU 53.A O no hydrogen 3.055 N/A LYS 58.A N LYS 54.A O no hydrogen 2.818 N/A GLU 59.A N ALA 55.A O no hydrogen 2.768 N/A GLN 60.A N ALA 55.A O no hydrogen 2.998 N/A GLN 60.A NE2 ASP 42.A OD2 no hydrogen 2.959 N/A GLN 60.A NE2 GLU 59.A OE1 no hydrogen 2.931 N/A LEU 63.A N GLN 60.A O no hydrogen 2.877 N/A GLN 66.A N CYS 39.A O no hydrogen 2.843 N/A GLN 66.A NE2 GLY 40.A O no hydrogen 3.018 N/A TYR 67.A OH ALA 94.A O no hydrogen 2.962 N/A GLY 69.A N PRO 37.A O no hydrogen 2.760 N/A CYS 71.A N THR 45.A OG1 no hydrogen 2.739 N/A LYS 72.A N TYR 67.A OH no hydrogen 2.986 N/A LYS 73.A NZ ASN 93.A OD1 no hydrogen 2.689 N/A THR 74.A N ASN 92.A O no hydrogen 2.907 N/A THR 74.A OG1 LYS 73.A O no hydrogen 2.606 N/A ARG 76.A N THR 74.A OG1 no hydrogen 3.276 N/A ARG 76.A NE ASP 77.A OD2 no hydrogen 2.947 N/A VAL 78.A N CYS 75.A O no hydrogen 3.343 N/A SER 84.A N PRO 81.A O no hydrogen 3.176 N/A SER 84.A OG PRO 81.A O no hydrogen 2.530 N/A THR 85.A N VAL 97.A O no hydrogen 2.798 N/A CYS 86.A SG VAL 87.A O no hydrogen 3.887 N/A CYS 86.A SG TYR 95.A O no hydrogen 3.845 N/A VAL 87.A N TYR 95.A O no hydrogen 2.856 N/A VAL 88.A N GLY 135.A O no hydrogen 2.932 N/A ASP 89.A N ASN 93.A O no hydrogen 3.016 N/A GLN 90.A N GLN 90.A OE1 no hydrogen 2.913 N/A THR 91.A N ASP 89.A OD1 no hydrogen 2.943 N/A THR 91.A OG1 ASP 89.A OD1 no hydrogen 3.502 N/A ASN 92.A N ASP 89.A O no hydrogen 3.007 N/A ASN 93.A N ASP 89.A OD1 no hydrogen 3.012 N/A ASN 93.A ND2 ASP 89.A OD1 no hydrogen 3.277 N/A ASN 93.A ND2 ASP 89.A OD2 no hydrogen 3.396 N/A ALA 94.A N LYS 72.A O no hydrogen 2.922 N/A TYR 95.A N VAL 87.A O no hydrogen 2.807 N/A CYS 96.A N GLN 66.A OE1 no hydrogen 2.784 N/A VAL 97.A N THR 85.A O no hydrogen 2.809 N/A CYS 99.A SG THR 85.A OG1 no hydrogen 3.753 N/A ASN 100.A ND2 ILE 102.A O no hydrogen 3.018 N/A ILE 102.A N ASN 100.A OD1 no hydrogen 3.283 N/A SER 108.A OG GLU 110.A OE1 no hydrogen 3.144 N/A GLU 110.A N SER 108.A OG no hydrogen 3.016 N/A SER 112.A N SER 109.A O no hydrogen 2.981 N/A SER 112.A OG SER 109.A O no hydrogen 2.951 N/A LEU 113.A N TYR 121.A O no hydrogen 2.792 N/A CYS 114.A N TYR 142.A O no hydrogen 2.952 N/A CYS 114.A SG GLY 115.A O no hydrogen 3.709 N/A GLY 115.A N VAL 119.A O no hydrogen 2.877 N/A ASN 116.A N GLY 139.A O no hydrogen 2.837 N/A ASN 116.A ND2 ILE 138.A O no hydrogen 2.878 N/A GLY 118.A N GLY 115.A O no hydrogen 2.968 N/A VAL 119.A N ASP 117.A OD1 no hydrogen 3.187 N/A TYR 121.A N LEU 113.A O no hydrogen 2.817 N/A TYR 121.A OH ASP 117.A OD2 no hydrogen 2.514 N/A SER 123.A OG HIS 126.A ND1 no hydrogen 2.554 N/A CYS 125.A SG ILE 102.A O no hydrogen 3.523 N/A HIS 126.A N SER 123.A OG no hydrogen 3.357 N/A HIS 126.A ND1 SER 123.A OG no hydrogen 2.554 N/A HIS 126.A NE2 GLU 105.A OE1 no hydrogen 2.901 N/A LEU 127.A N SER 123.A O no hydrogen 3.218 N/A ARG 128.A N ALA 124.A O no hydrogen 2.862 N/A LYS 129.A N CYS 125.A O no hydrogen 2.829 N/A LYS 129.A NZ ARG 101.A O no hydrogen 2.818 N/A ALA 130.A N HIS 126.A O no hydrogen 3.136 N/A THR 131.A N LEU 127.A O no hydrogen 2.989 N/A THR 131.A OG1 LEU 127.A O no hydrogen 2.725 N/A CYS 132.A N ARG 128.A O no hydrogen 2.921 N/A LEU 133.A N LYS 129.A O no hydrogen 2.999 N/A LEU 134.A N ALA 130.A O no hydrogen 2.785 N/A GLY 135.A N THR 131.A O no hydrogen 2.890 N/A ALA 141.A N CYS 114.A O no hydrogen 2.747 N/A TYR 142.A N CYS 114.A O no hydrogen 3.368 N/A GLY 144.A N SER 112.A O no hydrogen 2.896 N/A CYS 146.A N THR 120.A OG1 no hydrogen 2.984 N/A ILE 147.A N TYR 142.A OH no hydrogen 2.912 N/A