Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4g4z_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N ARG 120.A O no hydrogen 3.068 N/A LEU 7.A N GLY 118.A O no hydrogen 2.774 N/A MET 9.A N ILE 116.A O no hydrogen 2.924 N/A LEU 11.A N ALA 114.A O no hydrogen 2.824 N/A VAL 13.A N VAL 112.A O no hydrogen 2.930 N/A PHE 15.A N ARG 110.A O no hydrogen 2.928 N/A LYS 19.A N ASP 16.A O no hydrogen 3.002 N/A LYS 23.A NZ ASP 16.A OD1 no hydrogen 2.915 N/A GLN 25.A N GLN 25.A OE1 no hydrogen 2.944 N/A TYR 26.A N LYS 23.A O no hydrogen 2.923 N/A LYS 27.A N ASP 24.A O no hydrogen 3.057 N/A LYS 27.A NZ ASP 24.A OD1 no hydrogen 2.970 N/A ILE 30.A N TYR 26.A O no hydrogen 3.043 N/A ALA 31.A N LYS 27.A O no hydrogen 2.935 N/A LYS 32.A N PRO 28.A O no hydrogen 3.144 N/A VAL 33.A N GLU 29.A O no hydrogen 3.060 N/A ALA 34.A N ILE 30.A O no hydrogen 2.991 N/A GLU 35.A N ALA 31.A O no hydrogen 2.993 N/A LYS 36.A N LYS 32.A O no hydrogen 3.108 N/A LYS 36.A NZ GLU 39.A OE1 no hydrogen 2.970 N/A LEU 37.A N VAL 33.A O no hydrogen 2.937 N/A SER 38.A N ALA 34.A O no hydrogen 3.056 N/A SER 38.A N GLU 35.A O no hydrogen 3.107 N/A GLU 39.A N GLU 35.A O no hydrogen 2.925 N/A TYR 40.A N LYS 36.A O no hydrogen 2.764 N/A ALA 43.A N TYR 40.A O no hydrogen 2.973 N/A THR 44.A N THR 117.A O no hydrogen 2.979 N/A ALA 45.A N ARG 85.A O no hydrogen 2.965 N/A ARG 46.A N THR 115.A O no hydrogen 2.890 N/A ARG 46.A NE GLU 48.A OE2 no hydrogen 2.712 N/A ARG 46.A NH1 GLU 48.A OE2 no hydrogen 3.127 N/A ILE 47.A N SER 87.A O no hydrogen 2.890 N/A GLU 48.A N PHE 113.A O no hydrogen 2.990 N/A GLY 49.A N GLN 89.A O no hydrogen 2.859 N/A HIS 50.A N ARG 111.A O no hydrogen 2.755 N/A THR 51.A N ALA 92.A O no hydrogen 2.974 N/A THR 51.A OG1 ASP 52.A O no hydrogen 3.020 N/A THR 54.A N ASP 52.A OD1 no hydrogen 2.908 N/A THR 54.A OG1 ASP 52.A OD1 no hydrogen 2.766 N/A ARG 57.A NE GLU 61.A OE2 no hydrogen 2.839 N/A ARG 57.A NH1 ASP 94.A OD1 no hydrogen 2.873 N/A ARG 57.A NH2 ASP 94.A OD1 no hydrogen 3.534 N/A ARG 57.A NH2 ASP 94.A OD2 no hydrogen 2.864 N/A LYS 58.A NZ GLU 61.A OE1 no hydrogen 2.997 N/A ASN 60.A N PRO 56.A O no hydrogen 3.271 N/A GLU 61.A N ARG 57.A O no hydrogen 2.957 N/A ARG 62.A N LYS 58.A O no hydrogen 2.981 N/A LEU 63.A N LEU 59.A O no hydrogen 2.800 N/A SER 64.A N ASN 60.A O no hydrogen 2.877 N/A SER 64.A OG ASN 60.A O no hydrogen 3.007 N/A SER 64.A OG GLU 61.A O no hydrogen 2.831 N/A LEU 65.A N GLU 61.A O no hydrogen 3.315 N/A ALA 66.A N ARG 62.A O no hydrogen 2.845 N/A ARG 67.A N LEU 63.A O no hydrogen 2.890 N/A ARG 67.A NE LYS 19.A O no hydrogen 2.891 N/A ARG 67.A NH1 HIS 50.A O no hydrogen 2.914 N/A ARG 67.A NH2 ASP 16.A O no hydrogen 3.064 N/A ARG 67.A NH2 LYS 19.A O no hydrogen 3.052 N/A ALA 68.A N SER 64.A O no hydrogen 3.275 N/A ASN 69.A N LEU 65.A O no hydrogen 2.835 N/A SER 70.A N ALA 66.A O no hydrogen 2.806 N/A SER 70.A N ARG 67.A O no hydrogen 3.120 N/A SER 70.A OG SER 20.A O no hydrogen 2.799 N/A VAL 71.A N ARG 67.A O no hydrogen 3.249 N/A LYS 72.A N ALA 68.A O no hydrogen 3.130 N/A LYS 72.A NZ ALA 83.A O no hydrogen 3.119 N/A LYS 72.A NZ LEU 86.A O no hydrogen 2.852 N/A SER 73.A N ASN 69.A O no hydrogen 2.805 N/A SER 73.A OG ASN 69.A O no hydrogen 2.911 N/A ALA 74.A N SER 70.A O no hydrogen 3.071 N/A LEU 75.A N VAL 71.A O no hydrogen 3.178 N/A VAL 76.A N LYS 72.A O no hydrogen 2.847 N/A ASN 77.A N SER 73.A O no hydrogen 2.810 N/A GLU 78.A N ALA 74.A O no hydrogen 3.062 N/A TYR 79.A N LEU 75.A O no hydrogen 3.312 N/A VAL 81.A N LEU 75.A O no hydrogen 3.061 N/A SER 84.A N ASP 82.A OD1 no hydrogen 3.021 N/A SER 84.A OG ASP 82.A OD1 no hydrogen 2.589 N/A ARG 85.A N ASP 82.A O no hydrogen 3.039 N/A ARG 85.A NE ALA 43.A O no hydrogen 3.019 N/A ARG 85.A NH1 LEU 37.A O no hydrogen 3.070 N/A ARG 85.A NH2 LEU 37.A O no hydrogen 2.882 N/A ARG 85.A NH2 ALA 43.A O no hydrogen 2.833 N/A LEU 86.A N ALA 83.A O no hydrogen 3.044 N/A SER 87.A N ALA 45.A O no hydrogen 2.950 N/A SER 87.A OG ALA 45.A O no hydrogen 3.407 N/A THR 88.A OG1 ASN 69.A OD1 no hydrogen 2.768 N/A GLN 89.A N ILE 47.A O no hydrogen 3.083 N/A PHE 91.A N GLY 49.A O no hydrogen 3.011 N/A ALA 92.A N SER 64.A OG no hydrogen 3.010 N/A ASP 94.A N PHE 91.A O no hydrogen 2.977 N/A ILE 97.A N ASN 109.A OD1 no hydrogen 2.823 N/A ALA 98.A N ASN 109.A OD1 no hydrogen 3.023 N/A LYS 101.A N ASP 99.A OD1 no hydrogen 2.830 N/A THR 102.A N ASP 99.A O no hydrogen 3.425 N/A THR 102.A OG1 ASP 99.A O no hydrogen 3.495 N/A GLY 105.A N THR 102.A OG1 no hydrogen 2.844 N/A ARG 106.A N THR 102.A O no hydrogen 2.982 N/A ARG 106.A NH2 ASN 100.A O no hydrogen 2.910 N/A ALA 107.A N LYS 103.A O no hydrogen 2.978 N/A MET 108.A N GLU 104.A O no hydrogen 3.159 N/A ASN 109.A N GLY 105.A O no hydrogen 3.106 N/A ASN 109.A ND2 ALA 98.A O no hydrogen 3.177 N/A ARG 110.A N ARG 106.A O no hydrogen 3.147 N/A ARG 110.A NE PHE 15.A O no hydrogen 2.936 N/A ARG 110.A NH1 ASP 52.A OD2 no hydrogen 2.954 N/A ARG 111.A NH1 GLN 95.A O no hydrogen 2.702 N/A ARG 111.A NH2 GLN 95.A O no hydrogen 3.267 N/A ARG 111.A NH2 ASN 109.A O no hydrogen 3.298 N/A VAL 112.A N VAL 13.A O no hydrogen 2.815 N/A PHE 113.A N GLU 48.A O no hydrogen 2.962 N/A ALA 114.A N LEU 11.A O no hydrogen 2.927 N/A THR 115.A N ARG 46.A O no hydrogen 3.042 N/A ILE 116.A N MET 9.A O no hydrogen 2.817 N/A THR 117.A N THR 44.A O no hydrogen 3.153 N/A SER 119.A OG ASP 6.A OD1 no hydrogen 2.392 N/A ARG 120.A N GLU 5.A O no hydrogen 3.035 N/A ARG 120.A NE GLU 5.A OE1 no hydrogen 2.934 N/A ARG 120.A NH1 GLU 5.A OE1 no hydrogen 3.564 N/A ARG 120.A NH1 GLU 5.A OE2 no hydrogen 3.066 N/A ARG 120.A NH2 GLU 39.A O no hydrogen 2.999 N/A