Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3cd6_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N SER 2.A OG no hydrogen 3.338 N/A ARG 6.A N LYS 3.A O no hydrogen 3.113 N/A GLN 7.A N LYS 4.A O no hydrogen 3.219 N/A GLN 7.A NE2 LYS 3.A O no hydrogen 2.837 N/A SER 10.A N GLN 7.A O no hydrogen 2.928 N/A SER 10.A OG GLN 7.A O no hydrogen 2.575 N/A THR 12.A N SER 10.A O no hydrogen 2.763 N/A THR 12.A OG1 SER 10.A O no hydrogen 3.562 N/A THR 12.A OG1 GLY 16.A O no hydrogen 3.420 N/A HIS 13.A N SER 10.A OG no hydrogen 3.259 N/A GLY 15.A N THR 12.A O no hydrogen 2.899 N/A LYS 19.A N SER 17.A OG no hydrogen 3.189 N/A ASN 20.A N SER 17.A O no hydrogen 3.106 N/A ASN 20.A ND2 GLY 15.A O no hydrogen 2.762 N/A ARG 21.A NH1 HIS 13.A O no hydrogen 2.863 N/A ARG 21.A NH2 HIS 13.A O no hydrogen 3.275 N/A ARG 22.A N ASN 20.A O no hydrogen 2.799 N/A HIS 26.A N GLY 23.A O no hydrogen 3.346 N/A ARG 27.A N ALA 24.A O no hydrogen 3.118 N/A GLY 28.A N GLY 25.A O no hydrogen 3.183 N/A GLY 29.A N ALA 24.A O no hydrogen 2.808 N/A ALA 33.A N ARG 30.A O no hydrogen 3.288 N/A ARG 35.A NH2 GLU 44.A O no hydrogen 3.103 N/A HIS 38.A NE2 GLY 28.A O no hydrogen 2.815 N/A GLU 39.A N GLY 34.A O no hydrogen 2.988 N/A VAL 57.A N PRO 54.A O no hydrogen 2.947 N/A GLN 58.A NE2 ARG 53.A O no hydrogen 2.732 N/A ALA 62.A N TYR 100.A O no hydrogen 2.815 N/A ILE 64.A N LYS 102.A O no hydrogen 3.195 N/A VAL 66.A N LEU 104.A O no hydrogen 3.005 N/A GLU 68.A N ASP 65.A O no hydrogen 3.123 N/A ASP 70.A N VAL 66.A O no hydrogen 2.880 N/A GLU 71.A N ARG 67.A O no hydrogen 3.012 N/A ASN 72.A N ILE 69.A O no hydrogen 3.188 N/A LEU 76.A N ASN 72.A O no hydrogen 2.892 N/A PHE 84.A N GLU 112.A O no hydrogen 2.754 N/A ARG 85.A N ASP 80.A O no hydrogen 3.360 N/A VAL 86.A N THR 114.A O no hydrogen 3.102 N/A VAL 88.A N ILE 116.A O no hydrogen 3.108 N/A ARG 89.A NE ASP 87.A OD1 no hydrogen 3.293 N/A ARG 89.A NH2 ASP 87.A OD1 no hydrogen 3.539 N/A ASP 90.A N ASP 87.A O no hydrogen 3.118 N/A VAL 91.A N VAL 88.A O no hydrogen 3.021 N/A VAL 92.A N VAL 88.A O no hydrogen 3.230 N/A ASP 99.A N GLU 60.A O no hydrogen 2.876 N/A VAL 101.A N ASP 118.A OD2 no hydrogen 2.894 N/A LYS 102.A N ALA 62.A O no hydrogen 2.817 N/A LYS 102.A NZ ASP 119.A OD2 no hydrogen 3.439 N/A VAL 103.A N ASP 119.A O no hydrogen 2.962 N/A LEU 104.A N ILE 64.A O no hydrogen 2.664 N/A ARG 110.A N ASP 70.A OD2 no hydrogen 3.106 N/A ARG 110.A NE GLN 108.A OE1 no hydrogen 3.404 N/A ARG 110.A NH2 GLN 108.A OE1 no hydrogen 2.997 N/A HIS 111.A N ASP 70.A OD1 no hydrogen 3.325 N/A THR 114.A N PHE 84.A O no hydrogen 2.903 N/A LEU 115.A N SER 134.A O no hydrogen 3.236 N/A ILE 116.A N VAL 86.A O no hydrogen 3.312 N/A ALA 117.A N GLU 136.A O no hydrogen 3.294 N/A ASP 119.A N VAL 101.A O no hydrogen 3.088 N/A ALA 124.A N SER 121.A O no hydrogen 3.133 N/A ALA 124.A N SER 121.A OG no hydrogen 3.143 N/A ARG 125.A N SER 121.A O no hydrogen 3.273 N/A GLU 126.A N GLU 122.A O no hydrogen 3.321 N/A LYS 127.A N GLY 123.A O no hydrogen 3.336 N/A LYS 127.A NZ GLY 105.A O no hydrogen 3.097 N/A LYS 127.A NZ GLY 107.A O no hydrogen 2.858 N/A VAL 128.A N ARG 125.A O no hydrogen 3.024 N/A GLU 129.A N ARG 125.A O no hydrogen 2.886 N/A GLY 130.A N GLU 126.A O no hydrogen 3.109 N/A ALA 131.A N VAL 128.A O no hydrogen 3.241 N/A GLY 132.A N GLU 129.A O no hydrogen 3.302 N/A SER 134.A N LEU 113.A O no hydrogen 3.111 N/A GLU 136.A N LEU 115.A O no hydrogen 2.936 N/A THR 138.A OG1 ASP 118.A OD1 no hydrogen 3.330 N/A ARG 144.A NE ASP 119.A OD1 no hydrogen 2.971 N/A ARG 144.A NH2 ASP 119.A OD1 no hydrogen 2.886 N/A