Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1p28_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A N ASN 1.A O no hydrogen 3.178 N/A GLN 5.A NE2 ASP 9.A OD1 no hydrogen 2.813 N/A SER 6.A N SER 2.A O no hydrogen 2.900 N/A SER 6.A OG SER 2.A O no hydrogen 3.338 N/A SER 6.A OG SER 3.A O no hydrogen 3.334 N/A SER 6.A OG LEU 76.A O no hydrogen 2.650 N/A TYR 7.A N SER 3.A O no hydrogen 3.074 N/A LYS 8.A N THR 4.A O no hydrogen 3.251 N/A LYS 8.A NZ ASN 34.A OD1 no hydrogen 3.532 N/A ASP 9.A N GLN 5.A O no hydrogen 2.941 N/A ALA 10.A N SER 6.A O no hydrogen 3.087 N/A MET 11.A N TYR 7.A O no hydrogen 2.871 N/A GLY 12.A N LYS 8.A O no hydrogen 2.889 N/A VAL 15.A N MET 11.A O no hydrogen 2.841 N/A ARG 16.A N GLY 12.A O no hydrogen 2.992 N/A ARG 16.A NH1 GLU 26.A OE2 no hydrogen 2.744 N/A ARG 16.A NH2 GLU 26.A OE1 no hydrogen 2.920 N/A ARG 16.A NH2 GLU 26.A OE2 no hydrogen 3.564 N/A GLU 17.A N PRO 13.A O no hydrogen 2.965 N/A CYS 18.A N LEU 14.A O no hydrogen 3.104 N/A CYS 18.A N VAL 15.A O no hydrogen 3.022 N/A CYS 18.A SG LEU 14.A O no hydrogen 3.372 N/A MET 19.A N ARG 16.A O no hydrogen 3.264 N/A SER 21.A N CYS 18.A O no hydrogen 3.244 N/A SER 21.A OG CYS 18.A O no hydrogen 2.766 N/A VAL 22.A N MET 19.A O no hydrogen 3.057 N/A SER 23.A N GLY 20.A O no hydrogen 3.070 N/A ALA 24.A N MET 19.A O no hydrogen 2.997 N/A THR 25.A N ASP 28.A OD1 no hydrogen 2.972 N/A THR 25.A OG1 ASP 28.A OD1 no hydrogen 3.203 N/A ASP 28.A N THR 25.A OG1 no hydrogen 3.277 N/A PHE 29.A N THR 25.A O no hydrogen 3.070 N/A LYS 30.A N GLU 26.A O no hydrogen 2.996 N/A THR 31.A N ASP 27.A O no hydrogen 2.951 N/A THR 31.A OG1 ASP 27.A O no hydrogen 3.099 N/A VAL 32.A N ASP 28.A O no hydrogen 3.200 N/A LEU 33.A N PHE 29.A O no hydrogen 2.929 N/A ASN 34.A N LYS 30.A O no hydrogen 2.952 N/A ARG 35.A N VAL 32.A O no hydrogen 3.078 N/A ASN 36.A N THR 31.A O no hydrogen 3.040 N/A ARG 41.A NH1 ASP 104.A OD1 no hydrogen 2.986 N/A ARG 41.A NH1 ASP 104.A OD2 no hydrogen 3.244 N/A ARG 41.A NH2 ASP 104.A OD2 no hydrogen 3.200 N/A ALA 43.A N SER 40.A OG no hydrogen 3.124 N/A GLN 44.A N SER 40.A O no hydrogen 3.074 N/A GLN 44.A NE2 LEU 38.A O no hydrogen 2.913 N/A CYS 45.A N ARG 41.A O no hydrogen 2.824 N/A CYS 45.A SG ARG 41.A O no hydrogen 3.363 N/A LEU 46.A N THR 42.A O no hydrogen 2.838 N/A LEU 47.A N ALA 43.A O no hydrogen 3.022 N/A ALA 48.A N GLN 44.A O no hydrogen 3.010 N/A CYS 49.A N CYS 45.A O no hydrogen 2.959 N/A ALA 50.A N LEU 46.A O no hydrogen 3.055 N/A LEU 51.A N LEU 47.A O no hydrogen 2.834 N/A ASP 52.A N ALA 48.A O no hydrogen 2.986 N/A LYS 53.A N CYS 49.A O no hydrogen 2.948 N/A VAL 54.A N ALA 50.A O no hydrogen 2.956 N/A GLY 55.A N LEU 51.A O no hydrogen 3.238 N/A GLY 55.A N ASP 52.A O no hydrogen 3.200 N/A LEU 56.A N LEU 51.A O no hydrogen 3.020 N/A SER 58.A N ALA 62.A O no hydrogen 2.749 N/A SER 58.A OG GLU 60.A OE1 no hydrogen 2.840 N/A SER 58.A OG ALA 62.A O no hydrogen 3.513 N/A GLU 60.A N SER 58.A OG no hydrogen 3.290 N/A GLU 60.A N GLU 60.A OE1 no hydrogen 2.900 N/A GLY 61.A N SER 58.A O no hydrogen 2.863 N/A ALA 62.A N SER 58.A OG no hydrogen 3.198 N/A ILE 63.A N ASN 99.A OD1 no hydrogen 2.809 N/A TYR 64.A N LEU 56.A O no hydrogen 2.912 N/A GLY 66.A N ASN 92.A OD1 no hydrogen 2.858 N/A ASP 68.A N THR 65.A O no hydrogen 3.143 N/A LEU 69.A N GLY 66.A O no hydrogen 3.013 N/A MET 70.A N ASP 67.A O no hydrogen 3.166 N/A MET 73.A N LEU 69.A O no hydrogen 3.075 N/A ASN 74.A N MET 70.A O no hydrogen 2.891 N/A ARG 75.A N PRO 71.A O no hydrogen 2.897 N/A LEU 76.A N VAL 72.A O no hydrogen 2.960 N/A TYR 77.A N MET 73.A O no hydrogen 2.947 N/A GLY 78.A N MET 73.A O no hydrogen 2.990 N/A LYS 83.A NZ ASN 1.A OD1 no hydrogen 3.065 N/A THR 84.A N ASP 81.A O no hydrogen 3.118 N/A THR 84.A OG1 ASP 81.A O no hydrogen 3.565 N/A MET 86.A N PHE 82.A O no hydrogen 3.394 N/A LYS 87.A N LYS 83.A O no hydrogen 2.866 N/A ALA 88.A N THR 84.A O no hydrogen 2.858 N/A LYS 89.A N VAL 85.A O no hydrogen 3.095 N/A LYS 89.A NZ ASP 93.A OD2 no hydrogen 2.720 N/A ALA 90.A N MET 86.A O no hydrogen 2.926 N/A VAL 91.A N LYS 87.A O no hydrogen 2.834 N/A ASN 92.A N ALA 88.A O no hydrogen 2.974 N/A ASP 93.A N LYS 89.A O no hydrogen 2.892 N/A CYS 94.A N ALA 90.A O no hydrogen 2.827 N/A CYS 94.A SG ALA 90.A O no hydrogen 3.334 N/A ALA 95.A N VAL 91.A O no hydrogen 2.854 N/A ASN 96.A N ASN 92.A O no hydrogen 3.123 N/A GLN 97.A N ASP 93.A O no hydrogen 2.916 N/A VAL 98.A N CYS 94.A O no hydrogen 3.069 N/A ASN 99.A N ALA 95.A O no hydrogen 2.968 N/A ASN 99.A ND2 ILE 63.A O no hydrogen 2.873 N/A ALA 101.A N VAL 98.A O no hydrogen 3.175 N/A ASP 107.A N ASP 104.A OD1 no hydrogen 3.006 N/A LEU 108.A N ASP 104.A O no hydrogen 2.902 N/A ILE 109.A N ARG 105.A O no hydrogen 2.933 N/A LYS 110.A N CYS 106.A O no hydrogen 2.922 N/A LYS 110.A NZ ASP 114.A OD1 no hydrogen 2.874 N/A LYS 110.A NZ ASP 114.A OD2 no hydrogen 3.360 N/A ASN 111.A N ASP 107.A O no hydrogen 3.014 N/A ASN 111.A ND2 ASP 107.A O no hydrogen 2.849 N/A PHE 112.A N LEU 108.A O no hydrogen 2.809 N/A THR 113.A N ILE 109.A O no hydrogen 2.838 N/A THR 113.A OG1 ILE 109.A O no hydrogen 2.852 N/A THR 113.A OG1 LYS 110.A O no hydrogen 3.089 N/A ASP 114.A N LYS 110.A O no hydrogen 3.017 N/A CYS 115.A N ASN 111.A O no hydrogen 3.073 N/A VAL 116.A N PHE 112.A O no hydrogen 3.005 N/A ARG 117.A N THR 113.A O no hydrogen 2.983 N/A ARG 117.A NH1 ASP 114.A OD1 no hydrogen 3.182 N/A ASN 118.A N ASP 114.A O no hydrogen 3.049 N/A SER 119.A N VAL 116.A O no hydrogen 3.148 N/A