Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ccu_Y.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 2.A N VAL 142.A O no hydrogen 3.122 N/A GLN 4.A N VAL 140.A O no hydrogen 2.889 N/A ARG 6.A N THR 138.A O no hydrogen 3.029 N/A ARG 6.A NH1 GLU 124.A OE1 no hydrogen 2.840 N/A LYS 11.A N LEU 8.A O no hydrogen 3.232 N/A LYS 11.A NZ GLY 104.A O no hydrogen 3.187 N/A LYS 11.A NZ GLY 131.A O no hydrogen 2.676 N/A THR 12.A OG1 GLU 10.A O no hydrogen 3.392 N/A ASP 14.A N ASP 105.A O no hydrogen 3.351 N/A ASP 19.A N SER 16.A OG no hydrogen 3.294 N/A ALA 20.A N SER 16.A O no hydrogen 3.040 N/A ARG 21.A N ASP 17.A O no hydrogen 3.095 N/A ARG 21.A NH1 GLU 18.A OE2 no hydrogen 2.546 N/A LEU 22.A N GLU 18.A O no hydrogen 3.048 N/A LEU 23.A N ASP 19.A O no hydrogen 2.850 N/A THR 24.A N ALA 20.A O no hydrogen 3.088 N/A THR 24.A OG1 ALA 20.A O no hydrogen 2.956 N/A GLN 25.A N ARG 21.A O no hydrogen 2.914 N/A ARG 26.A N LEU 22.A O no hydrogen 2.936 N/A ARG 26.A NH1 LYS 83.A O no hydrogen 2.888 N/A ARG 26.A NH2 LYS 83.A O no hydrogen 2.852 N/A HIS 27.A N LEU 23.A O no hydrogen 3.072 N/A ARG 28.A N THR 24.A O no hydrogen 3.064 N/A ARG 28.A N GLN 25.A O no hydrogen 2.931 N/A VAL 29.A N GLN 25.A O no hydrogen 2.819 N/A GLY 30.A N ARG 26.A O no hydrogen 2.964 N/A ASN 35.A ND2 GLN 33.A OE1 no hydrogen 2.942 N/A ARG 36.A N THR 47.A O no hydrogen 2.934 N/A HIS 39.A N ARG 36.A O no hydrogen 3.135 N/A HIS 39.A ND1 ARG 36.A O no hydrogen 3.073 N/A LYS 41.A N ASP 38.A O no hydrogen 2.938 N/A LYS 41.A NZ ASP 38.A OD1 no hydrogen 3.255 N/A VAL 45.A N LYS 42.A O no hydrogen 2.921 N/A ARG 50.A NE TRP 49.A O no hydrogen 3.092 N/A ARG 50.A NH2 SER 48.A OG no hydrogen 2.944 N/A SER 57.A N GLY 54.A O no hydrogen 3.060 N/A SER 57.A OG GLN 37.A OE1 no hydrogen 2.806 N/A LYS 58.A NZ LEU 56.A O no hydrogen 3.299 N/A GLN 59.A NE2 LYS 66.A O no hydrogen 2.955 N/A ARG 60.A N SER 57.A OG no hydrogen 3.153 N/A ARG 60.A NH1 GLY 54.A O no hydrogen 3.271 N/A ARG 61.A N SER 57.A O no hydrogen 3.010 N/A GLY 62.A N GLN 59.A O no hydrogen 2.835 N/A ILE 63.A N LYS 58.A O no hydrogen 3.172 N/A LYS 66.A N ILE 63.A O no hydrogen 3.187 N/A PHE 74.A N GLU 71.A O no hydrogen 3.153 N/A ARG 75.A N ALA 72.A O no hydrogen 3.056 N/A VAL 80.A N PRO 77.A O no hydrogen 3.044 N/A ARG 81.A N PRO 77.A O no hydrogen 2.879 N/A ARG 81.A NE SER 76.A O no hydrogen 3.236 N/A ARG 81.A NH2 SER 76.A O no hydrogen 3.017 N/A LYS 83.A N VAL 80.A O no hydrogen 3.008 N/A LYS 83.A NZ ALA 79.A O no hydrogen 2.825 N/A LYS 83.A NZ GLU 89.A OE2 no hydrogen 3.052 N/A HIS 84.A N PHE 88.A O no hydrogen 2.916 N/A HIS 84.A ND1 SER 86.A OG no hydrogen 2.950 N/A SER 86.A N HIS 84.A ND1 no hydrogen 2.968 N/A SER 86.A OG HIS 84.A ND1 no hydrogen 2.950 N/A GLY 87.A N HIS 84.A O no hydrogen 2.893 N/A PHE 88.A N SER 86.A OG no hydrogen 3.259 N/A GLU 89.A N THR 106.A O no hydrogen 3.244 N/A VAL 91.A N ALA 108.A O no hydrogen 3.056 N/A VAL 93.A N ARG 110.A O no hydrogen 2.917 N/A HIS 94.A N ASP 98.A OD2 no hydrogen 2.829 N/A LEU 99.A N VAL 96.A O no hydrogen 3.191 N/A VAL 102.A N LEU 99.A O no hydrogen 3.428 N/A ASP 103.A N GLU 107.A OE1 no hydrogen 3.297 N/A ASP 105.A N ASP 103.A OD1 no hydrogen 3.048 N/A THR 106.A N ASP 103.A O no hydrogen 2.926 N/A GLU 107.A N ASP 103.A O no hydrogen 2.641 N/A ALA 108.A N GLU 89.A O no hydrogen 2.999 N/A VAL 109.A N ARG 133.A O no hydrogen 2.785 N/A ARG 110.A N VAL 91.A O no hydrogen 3.009 N/A ARG 110.A NH1 GLU 90.A OE2 no hydrogen 3.118 N/A ILE 111.A N ASN 136.A OD1 no hydrogen 3.063 N/A ALA 112.A N VAL 93.A O no hydrogen 2.970 N/A VAL 115.A N ALA 112.A O no hydrogen 3.325 N/A ARG 120.A N GLY 116.A O no hydrogen 2.902 N/A ARG 120.A NE THR 138.A OG1 no hydrogen 3.409 N/A ARG 120.A NH1 ASN 136.A O no hydrogen 3.468 N/A ARG 120.A NH2 ASN 136.A O no hydrogen 2.684 N/A ARG 120.A NH2 THR 138.A OG1 no hydrogen 3.182 N/A GLU 121.A N ALA 117.A O no hydrogen 3.035 N/A ILE 123.A N LYS 119.A O no hydrogen 2.967 N/A GLU 124.A N ARG 120.A O no hydrogen 2.679 N/A GLU 125.A N GLU 121.A O no hydrogen 3.220 N/A GLU 126.A N ARG 122.A O no hydrogen 3.186 N/A ALA 127.A N ILE 123.A O no hydrogen 3.079 N/A ALA 127.A N GLU 124.A O no hydrogen 3.252 N/A GLU 128.A N GLU 124.A O no hydrogen 3.228 N/A ASP 129.A N GLU 125.A O no hydrogen 3.112 N/A ALA 130.A N ALA 127.A O no hydrogen 3.000 N/A GLY 131.A N GLU 128.A O no hydrogen 2.936 N/A ILE 132.A N ALA 127.A O no hydrogen 2.822 N/A ARG 133.A NH1 LYS 11.A O no hydrogen 3.193 N/A LEU 135.A N VAL 109.A O no hydrogen 2.725 N/A ASN 136.A ND2 ILE 111.A O no hydrogen 3.033 N/A THR 138.A N GLU 124.A OE2 no hydrogen 2.709 N/A THR 138.A OG1 GLU 124.A OE1 no hydrogen 2.651 N/A THR 138.A OG1 GLU 124.A OE2 no hydrogen 3.301 N/A VAL 140.A N GLN 4.A O no hydrogen 2.895 N/A VAL 142.A N GLU 2.A O no hydrogen 2.730 N/A