Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3td3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N ARG 120.A O no hydrogen 2.859 N/A LEU 7.A N GLY 118.A O no hydrogen 2.748 N/A MET 9.A N ILE 116.A O no hydrogen 2.885 N/A LEU 11.A N ALA 114.A O no hydrogen 2.858 N/A VAL 13.A N VAL 112.A O no hydrogen 2.872 N/A PHE 15.A N ARG 110.A O no hydrogen 2.921 N/A LYS 19.A N ASP 16.A O no hydrogen 2.971 N/A LYS 23.A NZ ASP 16.A OD1 no hydrogen 2.740 N/A TYR 26.A N LYS 23.A O no hydrogen 2.840 N/A LYS 27.A N ASP 24.A O no hydrogen 3.176 N/A LYS 27.A NZ ILE 22.A O no hydrogen 2.979 N/A LYS 27.A NZ ASP 24.A OD1 no hydrogen 2.691 N/A ILE 30.A N TYR 26.A O no hydrogen 2.981 N/A ALA 31.A N LYS 27.A O no hydrogen 2.843 N/A LYS 32.A N PRO 28.A O no hydrogen 3.015 N/A VAL 33.A N GLU 29.A O no hydrogen 3.004 N/A ALA 34.A N ILE 30.A O no hydrogen 2.993 N/A GLU 35.A N ALA 31.A O no hydrogen 2.901 N/A LYS 36.A N LYS 32.A O no hydrogen 2.994 N/A LYS 36.A NZ GLU 39.A OE1 no hydrogen 2.676 N/A LEU 37.A N VAL 33.A O no hydrogen 2.935 N/A SER 38.A N ALA 34.A O no hydrogen 3.071 N/A GLU 39.A N GLU 35.A O no hydrogen 2.964 N/A TYR 40.A N LYS 36.A O no hydrogen 2.801 N/A ALA 43.A N TYR 40.A O no hydrogen 2.911 N/A THR 44.A N THR 117.A O no hydrogen 2.971 N/A ALA 45.A N ARG 85.A O no hydrogen 3.006 N/A ARG 46.A N THR 115.A O no hydrogen 2.841 N/A ARG 46.A NE GLU 48.A OE2 no hydrogen 2.607 N/A ARG 46.A NH1 GLU 48.A OE2 no hydrogen 3.016 N/A ILE 47.A N SER 87.A O no hydrogen 2.921 N/A GLU 48.A N PHE 113.A O no hydrogen 2.931 N/A GLY 49.A N GLN 89.A O no hydrogen 2.914 N/A THR 51.A N ALA 92.A O no hydrogen 2.877 N/A THR 51.A OG1 ASP 52.A O no hydrogen 2.920 N/A THR 54.A N ASP 52.A OD1 no hydrogen 2.988 N/A THR 54.A OG1 ASP 52.A OD1 no hydrogen 2.692 N/A ARG 57.A NE GLU 61.A OE2 no hydrogen 2.869 N/A ARG 57.A NH1 ASP 94.A OD1 no hydrogen 2.788 N/A ARG 57.A NH2 ASP 94.A OD1 no hydrogen 3.497 N/A ARG 57.A NH2 ASP 94.A OD2 no hydrogen 2.853 N/A LYS 58.A NZ GLU 61.A OE1 no hydrogen 3.168 N/A ASN 60.A N PRO 56.A O no hydrogen 3.237 N/A GLU 61.A N ARG 57.A O no hydrogen 2.843 N/A ARG 62.A N LYS 58.A O no hydrogen 2.985 N/A LEU 63.A N LEU 59.A O no hydrogen 2.870 N/A SER 64.A N ASN 60.A O no hydrogen 2.893 N/A SER 64.A OG ASN 60.A O no hydrogen 3.077 N/A SER 64.A OG GLU 61.A O no hydrogen 2.884 N/A LEU 65.A N GLU 61.A O no hydrogen 3.187 N/A ALA 66.A N ARG 62.A O no hydrogen 2.777 N/A ARG 67.A N LEU 63.A O no hydrogen 2.805 N/A ARG 67.A NE LYS 19.A O no hydrogen 2.839 N/A ARG 67.A NH1 HIS 50.A O no hydrogen 2.897 N/A ARG 67.A NH2 ASP 16.A O no hydrogen 3.027 N/A ARG 67.A NH2 LYS 19.A O no hydrogen 2.969 N/A ALA 68.A N SER 64.A O no hydrogen 3.241 N/A ASN 69.A N LEU 65.A O no hydrogen 2.767 N/A SER 70.A N ALA 66.A O no hydrogen 2.860 N/A SER 70.A OG SER 20.A O no hydrogen 2.822 N/A VAL 71.A N ARG 67.A O no hydrogen 3.192 N/A LYS 72.A N ALA 68.A O no hydrogen 3.048 N/A LYS 72.A NZ ALA 83.A O no hydrogen 3.072 N/A LYS 72.A NZ LEU 86.A O no hydrogen 2.865 N/A SER 73.A N ASN 69.A O no hydrogen 2.708 N/A SER 73.A OG ASN 69.A O no hydrogen 3.076 N/A ALA 74.A N SER 70.A O no hydrogen 3.079 N/A LEU 75.A N VAL 71.A O no hydrogen 3.168 N/A VAL 76.A N LYS 72.A O no hydrogen 2.858 N/A ASN 77.A N SER 73.A O no hydrogen 2.810 N/A ASN 77.A ND2 SER 73.A O no hydrogen 3.211 N/A GLU 78.A N ALA 74.A O no hydrogen 2.953 N/A TYR 79.A N LEU 75.A O no hydrogen 3.296 N/A VAL 81.A N LEU 75.A O no hydrogen 3.075 N/A SER 84.A N ASP 82.A OD1 no hydrogen 2.958 N/A SER 84.A OG ASP 82.A OD1 no hydrogen 2.701 N/A ARG 85.A N ASP 82.A O no hydrogen 2.978 N/A ARG 85.A NE ALA 43.A O no hydrogen 3.041 N/A ARG 85.A NH1 LEU 37.A O no hydrogen 3.028 N/A ARG 85.A NH2 LEU 37.A O no hydrogen 2.812 N/A ARG 85.A NH2 ALA 43.A O no hydrogen 2.875 N/A LEU 86.A N ALA 83.A O no hydrogen 3.057 N/A SER 87.A N ALA 45.A O no hydrogen 2.935 N/A SER 87.A OG ALA 45.A O no hydrogen 3.475 N/A THR 88.A OG1 ASN 69.A OD1 no hydrogen 2.732 N/A GLN 89.A N ILE 47.A O no hydrogen 3.099 N/A PHE 91.A N GLY 49.A O no hydrogen 2.926 N/A ALA 92.A N SER 64.A OG no hydrogen 2.926 N/A ASP 94.A N PHE 91.A O no hydrogen 2.927 N/A ILE 97.A N ASN 109.A OD1 no hydrogen 2.808 N/A ALA 98.A N ASN 109.A OD1 no hydrogen 2.930 N/A LYS 101.A N ASP 99.A OD1 no hydrogen 2.914 N/A LYS 101.A NZ ASP 99.A OD1 no hydrogen 2.510 N/A THR 102.A N ASP 99.A O no hydrogen 3.412 N/A THR 102.A OG1 ASP 99.A O no hydrogen 3.551 N/A GLY 105.A N THR 102.A OG1 no hydrogen 2.826 N/A ARG 106.A N THR 102.A O no hydrogen 2.878 N/A ARG 106.A NH2 ASN 100.A O no hydrogen 2.884 N/A ALA 107.A N LYS 103.A O no hydrogen 2.964 N/A MET 108.A N GLU 104.A O no hydrogen 3.054 N/A ASN 109.A N GLY 105.A O no hydrogen 3.051 N/A ASN 109.A ND2 ALA 98.A O no hydrogen 3.048 N/A ARG 110.A N ARG 106.A O no hydrogen 3.126 N/A ARG 110.A NE PHE 15.A O no hydrogen 2.940 N/A ARG 110.A NH1 ASP 52.A OD2 no hydrogen 2.862 N/A ARG 111.A NH1 GLN 95.A O no hydrogen 2.800 N/A ARG 111.A NH2 GLN 95.A O no hydrogen 3.241 N/A ARG 111.A NH2 ASN 109.A O no hydrogen 3.188 N/A VAL 112.A N VAL 13.A O no hydrogen 2.825 N/A PHE 113.A N GLU 48.A O no hydrogen 2.908 N/A ALA 114.A N LEU 11.A O no hydrogen 2.911 N/A THR 115.A N ARG 46.A O no hydrogen 2.963 N/A ILE 116.A N MET 9.A O no hydrogen 2.786 N/A THR 117.A N THR 44.A O no hydrogen 3.091 N/A GLY 118.A N LEU 7.A O no hydrogen 3.337 N/A SER 119.A OG ASP 6.A OD1 no hydrogen 2.435 N/A ARG 120.A N GLU 5.A O no hydrogen 2.877 N/A ARG 120.A NE GLU 5.A OE1 no hydrogen 2.895 N/A ARG 120.A NH1 GLU 5.A OE1 no hydrogen 3.429 N/A ARG 120.A NH1 GLU 5.A OE2 no hydrogen 2.911 N/A ARG 120.A NH2 GLU 39.A O no hydrogen 3.180 N/A