Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ccm_Y.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 4.A N VAL 140.A O no hydrogen 2.827 N/A GLN 4.A NE2 VAL 142.A O no hydrogen 3.179 N/A ARG 6.A N THR 138.A O no hydrogen 2.984 N/A ARG 6.A NH1 GLU 124.A OE1 no hydrogen 2.804 N/A THR 9.A N GLY 7.A O no hydrogen 2.842 N/A LYS 11.A N LEU 8.A O no hydrogen 3.344 N/A LYS 11.A NZ GLY 104.A O no hydrogen 3.144 N/A LYS 11.A NZ GLY 131.A O no hydrogen 2.669 N/A ASP 14.A N ASP 105.A O no hydrogen 3.305 N/A ASP 19.A N SER 16.A OG no hydrogen 3.188 N/A ALA 20.A N SER 16.A O no hydrogen 3.017 N/A ARG 21.A N ASP 17.A O no hydrogen 2.949 N/A LEU 22.A N GLU 18.A O no hydrogen 3.043 N/A LEU 23.A N ASP 19.A O no hydrogen 2.922 N/A THR 24.A N ALA 20.A O no hydrogen 3.074 N/A THR 24.A OG1 ALA 20.A O no hydrogen 2.823 N/A GLN 25.A N ARG 21.A O no hydrogen 2.965 N/A ARG 26.A N LEU 22.A O no hydrogen 2.928 N/A ARG 26.A NH1 LYS 83.A O no hydrogen 2.928 N/A ARG 26.A NH2 LYS 83.A O no hydrogen 2.904 N/A HIS 27.A N LEU 23.A O no hydrogen 3.104 N/A ARG 28.A N THR 24.A O no hydrogen 2.992 N/A ARG 28.A N GLN 25.A O no hydrogen 2.833 N/A VAL 29.A N GLN 25.A O no hydrogen 2.788 N/A GLY 30.A N ARG 26.A O no hydrogen 3.026 N/A ARG 36.A N THR 47.A O no hydrogen 3.102 N/A HIS 39.A N ARG 36.A O no hydrogen 3.061 N/A HIS 39.A ND1 ARG 36.A O no hydrogen 3.186 N/A LYS 41.A N ASP 38.A O no hydrogen 2.853 N/A LYS 41.A NZ ASP 38.A OD1 no hydrogen 3.152 N/A VAL 45.A N LYS 42.A O no hydrogen 2.822 N/A SER 57.A N GLY 54.A O no hydrogen 3.254 N/A SER 57.A OG GLN 37.A OE1 no hydrogen 2.685 N/A LYS 58.A NZ LEU 56.A O no hydrogen 3.026 N/A GLN 59.A NE2 LYS 66.A O no hydrogen 3.009 N/A ARG 60.A N SER 57.A OG no hydrogen 3.270 N/A ARG 60.A NH1 GLY 54.A O no hydrogen 3.241 N/A ARG 61.A N SER 57.A O no hydrogen 3.003 N/A GLY 62.A N GLN 59.A O no hydrogen 2.936 N/A ILE 63.A N LYS 58.A O no hydrogen 2.998 N/A LYS 66.A N ILE 63.A O no hydrogen 3.211 N/A PHE 74.A N GLU 71.A O no hydrogen 3.085 N/A ARG 75.A N ALA 72.A O no hydrogen 2.956 N/A VAL 80.A N PRO 77.A O no hydrogen 3.020 N/A ARG 81.A N PRO 77.A O no hydrogen 2.745 N/A ARG 81.A NE SER 76.A O no hydrogen 3.363 N/A ARG 81.A NE SER 76.A OG no hydrogen 3.382 N/A ARG 81.A NH2 SER 76.A O no hydrogen 2.967 N/A LYS 83.A N VAL 80.A O no hydrogen 3.019 N/A LYS 83.A NZ ALA 79.A O no hydrogen 3.055 N/A LYS 83.A NZ GLU 89.A OE2 no hydrogen 2.851 N/A HIS 84.A N PHE 88.A O no hydrogen 2.980 N/A HIS 84.A ND1 SER 86.A OG no hydrogen 3.121 N/A SER 86.A N HIS 84.A ND1 no hydrogen 3.139 N/A SER 86.A OG HIS 84.A ND1 no hydrogen 3.121 N/A GLY 87.A N HIS 84.A O no hydrogen 2.939 N/A PHE 88.A N SER 86.A OG no hydrogen 3.266 N/A GLU 89.A N THR 106.A O no hydrogen 3.172 N/A VAL 91.A N ALA 108.A O no hydrogen 3.006 N/A VAL 93.A N ARG 110.A O no hydrogen 2.886 N/A HIS 94.A N ASP 98.A OD2 no hydrogen 2.913 N/A ASP 98.A N ASN 95.A O no hydrogen 3.162 N/A LEU 99.A N VAL 96.A O no hydrogen 2.919 N/A GLU 100.A N ASP 97.A O no hydrogen 3.440 N/A VAL 102.A N LEU 99.A O no hydrogen 3.284 N/A ASP 103.A N GLU 107.A OE1 no hydrogen 3.120 N/A ASP 105.A N ASP 103.A OD1 no hydrogen 2.934 N/A THR 106.A N ASP 103.A O no hydrogen 3.088 N/A GLU 107.A N ASP 103.A O no hydrogen 2.628 N/A ALA 108.A N GLU 89.A O no hydrogen 3.044 N/A VAL 109.A N ARG 133.A O no hydrogen 2.813 N/A ARG 110.A N VAL 91.A O no hydrogen 2.747 N/A ARG 110.A NH1 GLU 90.A OE2 no hydrogen 2.942 N/A ILE 111.A N ASN 136.A OD1 no hydrogen 2.991 N/A ALA 112.A N VAL 93.A O no hydrogen 2.954 N/A VAL 115.A N ALA 112.A O no hydrogen 3.205 N/A ARG 120.A N GLY 116.A O no hydrogen 2.942 N/A ARG 120.A NE THR 138.A OG1 no hydrogen 3.419 N/A ARG 120.A NH1 ASN 136.A O no hydrogen 3.568 N/A ARG 120.A NH2 ASN 136.A O no hydrogen 2.690 N/A ARG 120.A NH2 THR 138.A OG1 no hydrogen 3.089 N/A GLU 121.A N ALA 117.A O no hydrogen 3.253 N/A GLU 121.A N ARG 118.A O no hydrogen 3.175 N/A ILE 123.A N LYS 119.A O no hydrogen 2.949 N/A GLU 124.A N ARG 120.A O no hydrogen 2.726 N/A GLU 125.A N GLU 121.A O no hydrogen 3.048 N/A GLU 126.A N ARG 122.A O no hydrogen 2.982 N/A ALA 127.A N ILE 123.A O no hydrogen 2.945 N/A GLU 128.A N GLU 124.A O no hydrogen 3.150 N/A ASP 129.A N GLU 125.A O no hydrogen 3.363 N/A ALA 130.A N GLU 126.A O no hydrogen 3.286 N/A ALA 130.A N ALA 127.A O no hydrogen 3.207 N/A GLY 131.A N GLU 128.A O no hydrogen 2.873 N/A ILE 132.A N ALA 127.A O no hydrogen 2.871 N/A ARG 133.A NH1 LYS 11.A O no hydrogen 3.069 N/A LEU 135.A N VAL 109.A O no hydrogen 2.872 N/A ASN 136.A ND2 ILE 111.A O no hydrogen 3.007 N/A THR 138.A N GLU 124.A OE2 no hydrogen 2.785 N/A THR 138.A OG1 GLU 124.A OE1 no hydrogen 2.747 N/A THR 138.A OG1 GLU 124.A OE2 no hydrogen 3.423 N/A VAL 140.A N GLN 4.A O no hydrogen 2.802 N/A VAL 142.A N GLU 2.A O no hydrogen 2.822 N/A