Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ccr_Y.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N VAL 142.A O no hydrogen 3.104 N/A GLU 2.A N VAL 142.A O no hydrogen 3.181 N/A GLN 4.A N VAL 140.A O no hydrogen 2.725 N/A ARG 6.A N THR 138.A O no hydrogen 2.889 N/A ARG 6.A NH1 GLU 124.A OE1 no hydrogen 2.963 N/A LYS 11.A N LEU 8.A O no hydrogen 3.107 N/A LYS 11.A NZ ASP 105.A OD1 no hydrogen 3.310 N/A LYS 11.A NZ GLY 131.A O no hydrogen 2.715 N/A ALA 20.A N SER 16.A O no hydrogen 3.118 N/A ARG 21.A N ASP 17.A O no hydrogen 2.962 N/A LEU 22.A N GLU 18.A O no hydrogen 2.816 N/A LEU 23.A N ASP 19.A O no hydrogen 2.897 N/A THR 24.A N ALA 20.A O no hydrogen 2.774 N/A THR 24.A OG1 ALA 20.A O no hydrogen 2.561 N/A GLN 25.A N LEU 22.A O no hydrogen 3.356 N/A ARG 26.A N LEU 22.A O no hydrogen 3.106 N/A ARG 26.A NH1 LYS 83.A O no hydrogen 3.168 N/A ARG 26.A NH2 LYS 83.A O no hydrogen 2.847 N/A HIS 27.A N LEU 23.A O no hydrogen 3.054 N/A VAL 29.A N GLN 25.A O no hydrogen 2.851 N/A GLY 30.A N ARG 26.A O no hydrogen 2.944 N/A ARG 36.A N THR 47.A O no hydrogen 2.947 N/A HIS 39.A N ARG 36.A O no hydrogen 2.997 N/A HIS 39.A ND1 ARG 36.A O no hydrogen 3.022 N/A LYS 41.A N ASP 38.A O no hydrogen 2.658 N/A LYS 41.A NZ ASP 38.A OD1 no hydrogen 2.917 N/A VAL 45.A N LYS 42.A O no hydrogen 2.926 N/A SER 57.A N GLY 54.A O no hydrogen 3.091 N/A SER 57.A OG GLN 37.A OE1 no hydrogen 2.869 N/A LYS 58.A NZ LEU 56.A O no hydrogen 3.012 N/A GLN 59.A NE2 LYS 66.A O no hydrogen 3.022 N/A ARG 60.A N SER 57.A OG no hydrogen 3.272 N/A ARG 60.A NH1 GLY 54.A O no hydrogen 3.456 N/A ARG 61.A N SER 57.A O no hydrogen 3.008 N/A ARG 61.A N LYS 58.A O no hydrogen 2.844 N/A GLY 62.A N GLN 59.A O no hydrogen 2.952 N/A ILE 63.A N LYS 58.A O no hydrogen 3.433 N/A LYS 66.A N ILE 63.A O no hydrogen 3.040 N/A ARG 75.A N ALA 72.A O no hydrogen 3.267 N/A VAL 80.A N PRO 77.A O no hydrogen 2.688 N/A ARG 81.A N PRO 77.A O no hydrogen 2.883 N/A ARG 81.A NE SER 76.A O no hydrogen 3.195 N/A ARG 81.A NH2 SER 76.A O no hydrogen 2.923 N/A LYS 83.A N VAL 80.A O no hydrogen 2.915 N/A LYS 83.A NZ ALA 79.A O no hydrogen 2.982 N/A HIS 84.A N PHE 88.A O no hydrogen 2.803 N/A SER 86.A N HIS 84.A ND1 no hydrogen 2.998 N/A SER 86.A OG HIS 84.A ND1 no hydrogen 3.007 N/A GLY 87.A N HIS 84.A O no hydrogen 2.579 N/A PHE 88.A N SER 86.A OG no hydrogen 3.277 N/A GLU 89.A N THR 106.A O no hydrogen 3.421 N/A VAL 93.A N ARG 110.A O no hydrogen 3.247 N/A HIS 94.A N ASP 98.A OD2 no hydrogen 2.788 N/A ASN 95.A N ASP 98.A OD2 no hydrogen 3.180 N/A LEU 99.A N VAL 96.A O no hydrogen 3.063 N/A ASP 103.A N GLU 107.A OE1 no hydrogen 3.136 N/A ASP 105.A N ASP 103.A OD1 no hydrogen 2.887 N/A THR 106.A N ASP 103.A O no hydrogen 3.102 N/A THR 106.A OG1 ASP 103.A OD2 no hydrogen 3.484 N/A GLU 107.A N ASP 103.A O no hydrogen 2.744 N/A ALA 108.A N GLU 89.A O no hydrogen 2.814 N/A ARG 110.A N VAL 91.A O no hydrogen 3.059 N/A ALA 112.A N VAL 93.A O no hydrogen 2.862 N/A VAL 115.A N ALA 112.A O no hydrogen 3.405 N/A ARG 120.A N GLY 116.A O no hydrogen 2.729 N/A ARG 120.A NH2 ASN 136.A O no hydrogen 2.648 N/A GLU 121.A N ALA 117.A O no hydrogen 2.944 N/A ILE 123.A N LYS 119.A O no hydrogen 3.076 N/A GLU 124.A N ARG 120.A O no hydrogen 2.880 N/A GLU 125.A N GLU 121.A O no hydrogen 3.313 N/A GLU 126.A N ARG 122.A O no hydrogen 3.331 N/A ALA 127.A N ILE 123.A O no hydrogen 2.930 N/A GLU 128.A N GLU 124.A O no hydrogen 3.168 N/A ALA 130.A N GLU 126.A O no hydrogen 3.277 N/A GLY 131.A N GLU 128.A O no hydrogen 3.189 N/A ILE 132.A N ALA 127.A O no hydrogen 2.849 N/A ARG 133.A NH1 LYS 11.A O no hydrogen 3.340 N/A LEU 135.A N VAL 109.A O no hydrogen 2.781 N/A ASN 136.A ND2 ILE 111.A O no hydrogen 3.168 N/A THR 138.A N GLU 124.A OE2 no hydrogen 2.862 N/A THR 138.A OG1 GLU 124.A OE1 no hydrogen 2.635 N/A THR 138.A OG1 GLU 124.A OE2 no hydrogen 3.309 N/A VAL 140.A N GLN 4.A O no hydrogen 3.046 N/A VAL 142.A N GLU 2.A O no hydrogen 2.768 N/A