Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3cpw_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 6.A N LYS 3.A O no hydrogen 2.852 N/A GLN 7.A N LYS 4.A O no hydrogen 3.093 N/A GLN 7.A NE2 LYS 3.A O no hydrogen 3.024 N/A SER 10.A N GLN 7.A O no hydrogen 2.778 N/A SER 10.A OG GLN 7.A O no hydrogen 2.602 N/A THR 12.A N SER 10.A O no hydrogen 2.728 N/A HIS 13.A N SER 10.A OG no hydrogen 3.062 N/A GLY 15.A N THR 12.A O no hydrogen 2.955 N/A LYS 19.A N SER 17.A OG no hydrogen 3.049 N/A ASN 20.A N SER 17.A O no hydrogen 2.912 N/A ASN 20.A ND2 GLY 15.A O no hydrogen 2.824 N/A ARG 21.A NH1 HIS 13.A O no hydrogen 2.858 N/A ARG 21.A NH2 HIS 13.A O no hydrogen 3.303 N/A HIS 26.A N GLY 23.A O no hydrogen 3.061 N/A ARG 27.A N ALA 24.A O no hydrogen 3.141 N/A GLY 28.A N GLY 25.A O no hydrogen 3.131 N/A GLY 29.A N ALA 24.A O no hydrogen 2.702 N/A ALA 33.A N ARG 30.A O no hydrogen 3.294 N/A ARG 35.A N ASP 32.A O no hydrogen 3.297 N/A ARG 35.A NH1 ARG 35.A O no hydrogen 2.710 N/A ARG 35.A NH2 GLU 44.A O no hydrogen 3.104 N/A LYS 37.A N GLY 34.A O no hydrogen 2.752 N/A HIS 38.A NE2 GLY 28.A O no hydrogen 3.061 N/A GLU 39.A N GLY 34.A O no hydrogen 3.029 N/A PHE 40.A N LYS 37.A O no hydrogen 3.436 N/A HIS 43.A N PHE 40.A O no hydrogen 3.143 N/A HIS 43.A NE2 ASP 32.A OD1 no hydrogen 3.100 N/A VAL 57.A N PRO 54.A O no hydrogen 2.707 N/A GLN 58.A NE2 ARG 53.A O no hydrogen 2.571 N/A ALA 62.A N TYR 100.A O no hydrogen 2.751 N/A ILE 64.A N LYS 102.A O no hydrogen 3.128 N/A VAL 66.A N LEU 104.A O no hydrogen 3.003 N/A ARG 67.A N ALA 106.A O no hydrogen 3.341 N/A GLU 68.A N ASP 65.A O no hydrogen 2.791 N/A ILE 69.A N ASP 65.A O no hydrogen 3.371 N/A ASP 70.A N VAL 66.A O no hydrogen 2.655 N/A GLU 71.A N ARG 67.A O no hydrogen 3.020 N/A ASN 72.A N ILE 69.A O no hydrogen 3.262 N/A ASN 72.A ND2 GLU 68.A O no hydrogen 2.920 N/A VAL 73.A N ASP 70.A O no hydrogen 3.327 N/A LEU 76.A N ASN 72.A O no hydrogen 2.992 N/A LEU 76.A N VAL 73.A O no hydrogen 2.858 N/A PHE 84.A N GLU 112.A O no hydrogen 2.678 N/A ARG 85.A N ASP 80.A O no hydrogen 3.310 N/A ARG 85.A NH1 GLU 136.A OE2 no hydrogen 3.018 N/A ARG 85.A NH2 GLU 136.A OE1 no hydrogen 3.455 N/A VAL 86.A N THR 114.A O no hydrogen 3.145 N/A ARG 89.A N ASP 87.A OD1 no hydrogen 3.032 N/A ARG 89.A NE ASP 87.A OD1 no hydrogen 2.806 N/A ARG 89.A NH2 ASP 87.A OD2 no hydrogen 2.624 N/A ASP 90.A N ASP 87.A O no hydrogen 2.717 N/A VAL 91.A N VAL 88.A O no hydrogen 2.582 N/A VAL 92.A N VAL 88.A O no hydrogen 3.047 N/A ASP 99.A N GLU 60.A O no hydrogen 2.815 N/A VAL 101.A N ASP 118.A OD2 no hydrogen 2.561 N/A LYS 102.A N ALA 62.A O no hydrogen 2.743 N/A VAL 103.A N ASP 119.A O no hydrogen 2.832 N/A LEU 104.A N ILE 64.A O no hydrogen 2.759 N/A ARG 110.A N ASP 70.A OD1 no hydrogen 3.072 N/A ARG 110.A NE GLN 108.A OE1 no hydrogen 3.219 N/A ARG 110.A NH2 GLN 108.A OE1 no hydrogen 3.198 N/A THR 114.A N PHE 84.A O no hydrogen 2.837 N/A LEU 115.A N SER 134.A O no hydrogen 3.194 N/A ILE 116.A N VAL 86.A O no hydrogen 3.351 N/A ALA 117.A N GLU 136.A O no hydrogen 3.180 N/A SER 121.A N VAL 103.A O no hydrogen 3.246 N/A ALA 124.A N SER 121.A OG no hydrogen 3.347 N/A ARG 125.A N SER 121.A O no hydrogen 3.069 N/A GLU 126.A N GLU 122.A O no hydrogen 2.849 N/A LYS 127.A N GLY 123.A O no hydrogen 3.043 N/A LYS 127.A NZ GLY 105.A O no hydrogen 2.925 N/A LYS 127.A NZ GLY 107.A O no hydrogen 2.651 N/A VAL 128.A N ALA 124.A O no hydrogen 2.953 N/A GLU 129.A N ARG 125.A O no hydrogen 2.829 N/A GLY 130.A N GLU 126.A O no hydrogen 2.762 N/A ALA 131.A N LYS 127.A O no hydrogen 3.197 N/A GLY 132.A N GLU 129.A O no hydrogen 2.531 N/A GLY 133.A N GLU 129.A O no hydrogen 3.317 N/A SER 134.A N LEU 113.A O no hydrogen 2.913 N/A GLU 136.A N LEU 115.A O no hydrogen 2.644 N/A THR 138.A N ALA 117.A O no hydrogen 3.211 N/A THR 138.A OG1 ASP 118.A OD1 no hydrogen 3.479 N/A GLU 142.A N ASP 139.A O no hydrogen 2.762 N/A