Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1icm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 4.A N ILE 40.A O no hydrogen 3.079 N/A THR 5.A OG1 THR 39.A OG1 no hydrogen 3.282 N/A TRP 6.A N LEU 38.A O no hydrogen 2.772 N/A TRP 6.A NE1 PHE 2.A O no hydrogen 2.835 N/A LYS 7.A N LYS 129.A O no hydrogen 3.011 N/A VAL 8.A N LEU 36.A O no hydrogen 3.004 N/A ASP 9.A N ILE 127.A O no hydrogen 2.796 N/A ARG 10.A N ILE 127.A O no hydrogen 3.363 N/A ARG 10.A NH1 ASP 9.A OD2 no hydrogen 2.785 N/A ARG 10.A NH1 GLU 112.A OE2 no hydrogen 2.786 N/A ARG 10.A NH2 GLU 112.A OE1 no hydrogen 3.124 N/A ARG 10.A NH2 GLU 112.A OE2 no hydrogen 3.192 N/A ASN 11.A ND2 ALA 32.A O no hydrogen 3.435 N/A GLU 12.A N LYS 125.A O no hydrogen 2.770 N/A ASN 13.A ND2 GLU 123.A O no hydrogen 2.818 N/A LYS 16.A NZ GLU 19.A OE1 no hydrogen 2.627 N/A PHE 17.A N ASN 13.A O no hydrogen 3.181 N/A MET 18.A N TYR 14.A O no hydrogen 2.882 N/A GLU 19.A N GLU 15.A O no hydrogen 2.936 N/A LYS 20.A N LYS 16.A O no hydrogen 3.123 N/A MET 21.A N PHE 17.A O no hydrogen 3.300 N/A GLY 22.A N GLU 19.A O no hydrogen 3.010 N/A ILE 23.A N MET 18.A O no hydrogen 3.023 N/A LYS 27.A N ASN 24.A OD1 no hydrogen 2.926 N/A ARG 28.A N ASN 24.A O no hydrogen 2.959 N/A ARG 28.A NH1 ILE 23.A O no hydrogen 2.679 N/A LYS 29.A N VAL 25.A O no hydrogen 3.244 N/A LYS 29.A NZ GLU 15.A OE2 no hydrogen 3.403 N/A LEU 30.A N VAL 26.A O no hydrogen 3.120 N/A GLY 31.A N LYS 27.A O no hydrogen 2.807 N/A ALA 32.A N ARG 28.A O no hydrogen 2.983 N/A HIS 33.A N LEU 30.A O no hydrogen 3.189 N/A ASN 35.A ND2 ASN 54.A OD1 no hydrogen 3.238 N/A LEU 36.A N ASP 34.A OD1 no hydrogen 3.255 N/A LYS 37.A N SER 52.A O no hydrogen 2.898 N/A LEU 38.A N TRP 6.A O no hydrogen 2.826 N/A THR 39.A N LYS 50.A O no hydrogen 2.961 N/A THR 39.A OG1 THR 5.A OG1 no hydrogen 3.282 N/A ILE 40.A N GLY 4.A O no hydrogen 2.908 N/A THR 41.A N THR 48.A O no hydrogen 2.980 N/A GLN 42.A NE2 GLY 44.A O no hydrogen 2.615 N/A GLU 43.A N LYS 46.A O no hydrogen 2.919 N/A LYS 46.A N GLU 43.A O no hydrogen 3.043 N/A PHE 47.A N PHE 62.A O no hydrogen 2.789 N/A THR 48.A N THR 41.A O no hydrogen 2.876 N/A VAL 49.A N VAL 60.A O no hydrogen 2.809 N/A LYS 50.A N THR 39.A O no hydrogen 2.914 N/A LYS 50.A NZ ASP 59.A OD1 no hydrogen 2.965 N/A LYS 50.A NZ ASP 59.A OD2 no hydrogen 2.938 N/A GLU 51.A N ILE 58.A O no hydrogen 2.810 N/A SER 52.A N LYS 37.A O no hydrogen 2.943 N/A SER 53.A N ARG 56.A O no hydrogen 2.818 N/A ASN 54.A N ASP 34.A O no hydrogen 2.827 N/A PHE 55.A N SER 53.A OG no hydrogen 3.133 N/A ARG 56.A N SER 53.A OG no hydrogen 3.409 N/A ARG 56.A NE GLU 51.A OE2 no hydrogen 3.143 N/A ARG 56.A NH1 SER 71.A O no hydrogen 2.878 N/A ARG 56.A NH2 GLU 51.A OE2 no hydrogen 3.087 N/A ARG 56.A NH2 SER 71.A O no hydrogen 2.871 N/A ILE 58.A N GLU 51.A O no hydrogen 2.922 N/A VAL 60.A N VAL 49.A O no hydrogen 2.768 N/A PHE 62.A N PHE 47.A O no hydrogen 3.015 N/A LEU 64.A N ASN 45.A O no hydrogen 3.004 N/A GLY 65.A N TRP 82.A O no hydrogen 2.801 N/A VAL 66.A N GLU 63.A O no hydrogen 3.152 N/A PHE 68.A N GLY 80.A O no hydrogen 2.869 N/A TYR 70.A N LEU 78.A O no hydrogen 3.021 N/A TYR 70.A OH GLU 51.A OE1 no hydrogen 2.838 N/A LEU 72.A N THR 76.A O no hydrogen 2.967 N/A GLY 75.A N LEU 72.A O no hydrogen 2.859 N/A THR 76.A N ASP 74.A OD1 no hydrogen 2.974 N/A THR 76.A OG1 ASP 74.A OD1 no hydrogen 3.106 N/A THR 76.A OG1 ASP 74.A OD2 no hydrogen 3.148 N/A LEU 78.A N TYR 70.A O no hydrogen 2.944 N/A THR 79.A N LYS 94.A O no hydrogen 3.027 N/A GLY 80.A N PHE 68.A O no hydrogen 3.019 N/A THR 81.A N LYS 92.A O no hydrogen 3.128 N/A THR 83.A N VAL 90.A O no hydrogen 2.865 N/A THR 83.A OG1 GLU 85.A OE1 no hydrogen 3.329 N/A THR 83.A OG1 VAL 90.A O no hydrogen 3.547 N/A GLU 85.A N LYS 88.A O no hydrogen 2.656 N/A LYS 88.A N GLU 85.A O no hydrogen 2.952 N/A LEU 89.A N ARG 106.A O no hydrogen 3.071 N/A VAL 90.A N THR 83.A O no hydrogen 2.918 N/A GLY 91.A N ALA 104.A O no hydrogen 2.610 N/A LYS 92.A N THR 81.A O no hydrogen 2.986 N/A PHE 93.A N LEU 102.A O no hydrogen 2.887 N/A LYS 94.A N THR 79.A O no hydrogen 3.031 N/A ARG 95.A N LYS 100.A O no hydrogen 3.004 N/A ARG 95.A NE ASP 97.A OD1 no hydrogen 2.968 N/A ARG 95.A NH1 MET 21.A O no hydrogen 2.876 N/A ARG 95.A NH2 ASP 97.A OD1 no hydrogen 3.541 N/A ARG 95.A NH2 ASP 97.A OD2 no hydrogen 2.663 N/A VAL 96.A N GLU 77.A O no hydrogen 2.930 N/A ASN 98.A N ASP 97.A OD1 no hydrogen 2.640 N/A GLY 99.A N ARG 95.A O no hydrogen 2.911 N/A LYS 100.A NZ GLU 120.A OE1 no hydrogen 3.433 N/A LYS 100.A NZ GLU 120.A OE2 no hydrogen 3.517 N/A LEU 102.A N PHE 93.A O no hydrogen 2.862 N/A ILE 103.A N THR 118.A O no hydrogen 3.219 N/A ALA 104.A N GLY 91.A O no hydrogen 2.832 N/A VAL 105.A N THR 116.A O no hydrogen 2.878 N/A ARG 106.A N LEU 89.A O no hydrogen 2.961 N/A ARG 106.A NE GLN 115.A OE1 no hydrogen 2.392 N/A ARG 106.A NH2 GLN 115.A OE1 no hydrogen 2.903 N/A GLU 107.A N ILE 114.A O no hydrogen 2.992 N/A SER 109.A N GLU 112.A O no hydrogen 2.894 N/A GLU 112.A N SER 109.A O no hydrogen 3.018 N/A LEU 113.A N PHE 128.A O no hydrogen 3.095 N/A ILE 114.A N GLU 107.A O no hydrogen 2.751 N/A GLN 115.A N ARG 126.A O no hydrogen 2.947 N/A THR 116.A N VAL 105.A O no hydrogen 2.852 N/A TYR 117.A N ALA 124.A O no hydrogen 2.852 N/A THR 118.A N ILE 103.A O no hydrogen 3.047 N/A TYR 119.A N VAL 122.A O no hydrogen 2.823 N/A VAL 122.A N TYR 119.A O no hydrogen 2.813 N/A ALA 124.A N TYR 117.A O no hydrogen 2.948 N/A LYS 125.A N GLU 12.A O no hydrogen 3.002 N/A ARG 126.A N GLN 115.A O no hydrogen 2.946 N/A ARG 126.A NE ASN 11.A OD1 no hydrogen 2.690 N/A ARG 126.A NH1 ASP 34.A OD1 no hydrogen 3.535 N/A ARG 126.A NH1 ASP 34.A OD2 no hydrogen 3.057 N/A ARG 126.A NH2 ASN 11.A OD1 no hydrogen 3.278 N/A ARG 126.A NH2 ASP 34.A OD1 no hydrogen 2.931 N/A ILE 127.A N ARG 10.A O no hydrogen 2.887 N/A PHE 128.A N LEU 113.A O no hydrogen 2.932 N/A LYS 129.A N LYS 7.A O no hydrogen 2.897 N/A LYS 129.A NZ GLU 112.A OE2 no hydrogen 3.118 N/A GLU 131.A N THR 5.A O no hydrogen 3.099 N/A