Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1di5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N THR 40.A OG1 no hydrogen 3.102 N/A LYS 1.A N ASP 87.A OD1 no hydrogen 3.301 N/A LYS 1.A NZ GLU 7.A OE2 no hydrogen 3.411 N/A PHE 3.A N TYR 38.A O no hydrogen 2.822 N/A GLU 4.A N GLU 7.A OE1 no hydrogen 3.093 N/A ARG 5.A N GLU 4.A OE1 no hydrogen 2.971 N/A ARG 5.A NH1 GLN 125.A O no hydrogen 2.915 N/A ARG 5.A NH2 GLN 125.A O no hydrogen 2.841 N/A LEU 8.A N GLU 4.A O no hydrogen 3.121 N/A ALA 9.A N ARG 5.A O no hydrogen 3.126 N/A ARG 10.A N CYS 6.A O no hydrogen 3.066 N/A ARG 10.A NH2 CYS 127.A O no hydrogen 2.867 N/A THR 11.A N GLU 7.A O no hydrogen 2.985 N/A THR 11.A OG1 GLU 7.A O no hydrogen 2.672 N/A LEU 12.A N LEU 8.A O no hydrogen 2.716 N/A LYS 13.A N ALA 9.A O no hydrogen 2.879 N/A ARG 14.A N ARG 10.A O no hydrogen 2.947 N/A LEU 15.A N THR 11.A O no hydrogen 3.113 N/A GLY 16.A N LYS 13.A O no hydrogen 3.037 N/A MET 17.A N LEU 12.A O no hydrogen 3.212 N/A GLY 19.A N ILE 23.A O no hydrogen 2.753 N/A TYR 20.A N MET 17.A O no hydrogen 2.968 N/A TYR 20.A OH ASP 101.A OD1 no hydrogen 2.685 N/A GLY 22.A N GLY 19.A O no hydrogen 3.135 N/A ILE 23.A N TYR 20.A O no hydrogen 3.092 N/A ASN 27.A N SER 24.A O no hydrogen 3.138 N/A ASN 27.A ND2 SER 24.A OG no hydrogen 2.826 N/A TRP 28.A N SER 24.A O no hydrogen 3.296 N/A TRP 28.A NE1 MET 17.A O no hydrogen 2.911 N/A MET 29.A N LEU 25.A O no hydrogen 2.909 N/A CYS 30.A N ALA 26.A O no hydrogen 2.986 N/A CYS 30.A SG ARG 114.A O no hydrogen 3.563 N/A LEU 31.A N ASN 27.A O no hydrogen 2.986 N/A ALA 32.A N TRP 28.A O no hydrogen 2.964 N/A LYS 33.A N MET 29.A O no hydrogen 2.986 N/A TRP 34.A N CYS 30.A O no hydrogen 3.165 N/A TRP 34.A NE1 TYR 123.A OH no hydrogen 3.060 N/A GLU 35.A N LEU 31.A O no hydrogen 2.803 N/A SER 36.A N ALA 32.A O no hydrogen 3.015 N/A SER 36.A OG ALA 32.A O no hydrogen 3.085 N/A SER 36.A OG ILE 56.A O no hydrogen 2.731 N/A GLY 37.A N ALA 32.A O no hydrogen 3.088 N/A GLY 37.A N LYS 33.A O no hydrogen 2.921 N/A TYR 38.A N ALA 32.A O no hydrogen 3.347 N/A ASN 39.A N SER 36.A OG no hydrogen 3.253 N/A THR 40.A N LYS 1.A O no hydrogen 2.943 N/A THR 40.A OG1 LYS 1.A O no hydrogen 3.287 N/A THR 40.A OG1 GLN 86.A O no hydrogen 3.273 N/A ARG 41.A N ASN 39.A OD1 no hydrogen 3.104 N/A ALA 42.A N ASN 39.A O no hydrogen 3.310 N/A ASN 44.A N ASP 53.A O no hydrogen 3.009 N/A ASN 44.A ND2 ASP 53.A OD2 no hydrogen 2.875 N/A ASN 46.A N SER 51.A O no hydrogen 2.728 N/A ASN 46.A ND2 SER 51.A OG no hydrogen 3.196 N/A ASN 46.A ND2 ASP 53.A OD1 no hydrogen 3.461 N/A ASN 46.A ND2 ASP 53.A OD2 no hydrogen 3.325 N/A SER 51.A N ASP 49.A OD1 no hydrogen 3.299 N/A SER 51.A OG ASP 49.A OD1 no hydrogen 2.653 N/A SER 51.A OG ASP 49.A OD2 no hydrogen 3.054 N/A THR 52.A N SER 61.A OG no hydrogen 2.995 N/A ASP 53.A N ASN 44.A O no hydrogen 2.714 N/A TYR 54.A N ILE 59.A O no hydrogen 2.734 N/A TYR 54.A OH ASP 67.A OD2 no hydrogen 2.785 N/A GLY 55.A N ALA 42.A O no hydrogen 2.730 N/A GLN 58.A N GLY 55.A O no hydrogen 3.035 N/A GLN 58.A NE2 ALA 42.A O no hydrogen 3.039 N/A GLN 58.A NE2 ASP 53.A O no hydrogen 3.518 N/A GLN 58.A NE2 GLY 55.A O no hydrogen 2.848 N/A ILE 59.A N TYR 54.A O no hydrogen 3.027 N/A ASN 60.A ND2 SER 51.A OG no hydrogen 2.821 N/A ASN 60.A ND2 ASP 53.A OD1 no hydrogen 3.083 N/A SER 61.A N THR 52.A O no hydrogen 2.908 N/A SER 61.A OG THR 52.A O no hydrogen 3.540 N/A SER 61.A OG ASP 67.A OD2 no hydrogen 3.490 N/A SER 61.A OG THR 70.A OG1 no hydrogen 2.676 N/A ARG 62.A N ASN 60.A OD1 no hydrogen 2.762 N/A ARG 62.A NE ASP 49.A OD2 no hydrogen 2.797 N/A ARG 62.A NH1 ASP 49.A O no hydrogen 2.614 N/A ARG 62.A NH1 PRO 71.A O no hydrogen 3.475 N/A ARG 62.A NH2 PRO 71.A O no hydrogen 2.721 N/A TRP 64.A N ASN 60.A O no hydrogen 3.258 N/A ASN 66.A N LEU 79.A O no hydrogen 2.895 N/A GLY 68.A N ASN 66.A OD1 no hydrogen 2.957 N/A LYS 69.A N ASP 67.A OD1 no hydrogen 3.180 N/A THR 70.A OG1 SER 61.A OG no hydrogen 2.676 N/A THR 70.A OG1 ASP 67.A OD1 no hydrogen 2.975 N/A THR 70.A OG1 ASP 67.A OD2 no hydrogen 3.345 N/A ALA 73.A N THR 70.A O no hydrogen 3.397 N/A VAL 74.A N ARG 62.A O no hydrogen 2.832 N/A ASN 75.A ND2 LEU 79.A O no hydrogen 3.467 N/A ALA 76.A N TYR 63.A O no hydrogen 2.895 N/A CYS 77.A N TRP 64.A O no hydrogen 2.864 N/A CYS 77.A SG CYS 95.A O no hydrogen 3.529 N/A HIS 78.A N ASN 75.A O no hydrogen 2.933 N/A LEU 79.A N ASN 75.A OD1 no hydrogen 2.990 N/A CYS 81.A N ASN 66.A O no hydrogen 2.956 N/A SER 82.A N SER 80.A OG no hydrogen 3.124 N/A ALA 83.A N SER 80.A O no hydrogen 2.934 N/A LEU 84.A N CYS 81.A O no hydrogen 2.932 N/A LEU 85.A N SER 82.A O no hydrogen 2.931 N/A GLN 86.A NE2 ALA 83.A O no hydrogen 2.899 N/A ALA 90.A N ASN 88.A OD1 no hydrogen 2.890 N/A VAL 93.A N ILE 89.A O no hydrogen 2.911 N/A ALA 94.A N ALA 90.A O no hydrogen 2.973 N/A CYS 95.A N ASP 91.A O no hydrogen 2.945 N/A ALA 96.A N ALA 92.A O no hydrogen 2.673 N/A LYS 97.A N VAL 93.A O no hydrogen 3.023 N/A LYS 97.A NZ LEU 15.A O no hydrogen 2.802 N/A ARG 98.A N ALA 94.A O no hydrogen 3.404 N/A VAL 99.A N CYS 95.A O no hydrogen 2.980 N/A VAL 100.A N ALA 96.A O no hydrogen 3.175 N/A ASP 101.A N ARG 98.A O no hydrogen 3.129 N/A GLY 104.A N VAL 100.A O no hydrogen 2.995 N/A ALA 107.A N GLY 104.A O no hydrogen 3.271 N/A TRP 108.A N ILE 105.A O no hydrogen 3.284 N/A TRP 111.A N TRP 108.A O no hydrogen 3.120 N/A TRP 111.A NE1 ASN 27.A OD1 no hydrogen 2.888 N/A ARG 112.A N TRP 108.A O no hydrogen 3.488 N/A ARG 112.A NE ARG 106.A O no hydrogen 2.777 N/A ARG 112.A NH1 ARG 106.A O no hydrogen 2.784 N/A ASN 113.A N VAL 109.A O no hydrogen 2.927 N/A ARG 114.A N ALA 110.A O no hydrogen 2.846 N/A CYS 115.A N TRP 111.A O no hydrogen 2.738 N/A GLN 116.A N TRP 111.A O no hydrogen 2.725 N/A ARG 118.A N CYS 115.A O no hydrogen 3.245 N/A ARG 118.A NH1 ASN 113.A O no hydrogen 2.663 N/A TYR 123.A N VAL 120.A O no hydrogen 3.028 N/A VAL 124.A N ARG 121.A O no hydrogen 3.068 N/A GLN 125.A N GLN 122.A O no hydrogen 3.296 N/A CYS 127.A N VAL 124.A O no hydrogen 3.200 N/A CYS 127.A SG GLN 125.A O no hydrogen 4.003 N/A