Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3gig_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 5.A N LEU 1.A O no hydrogen 3.248 N/A ARG 7.A N ASP 3.A O no hydrogen 2.990 N/A ILE 8.A N ALA 4.A O no hydrogen 2.999 N/A ALA 9.A N ASN 5.A O no hydrogen 3.010 N/A GLU 10.A N GLU 6.A O no hydrogen 3.026 N/A LEU 11.A N ARG 7.A O no hydrogen 3.026 N/A LEU 11.A N ILE 8.A O no hydrogen 3.217 N/A VAL 12.A N ILE 8.A O no hydrogen 3.035 N/A VAL 12.A N ALA 9.A O no hydrogen 2.713 N/A LYS 13.A N ALA 9.A O no hydrogen 3.017 N/A LEU 14.A N GLU 10.A O no hydrogen 3.026 N/A GLU 15.A N LEU 11.A O no hydrogen 3.031 N/A GLU 16.A N VAL 12.A O no hydrogen 2.989 N/A ARG 17.A N LYS 13.A O no hydrogen 2.973 N/A GLN 18.A N LEU 14.A O no hydrogen 3.038 N/A ARG 19.A N GLU 15.A O no hydrogen 3.069 N/A ILE 20.A N ARG 17.A O no hydrogen 3.212 N/A ALA 21.A N ARG 17.A O no hydrogen 3.035 N/A ARG 22.A N GLN 18.A O no hydrogen 3.039 N/A ASP 23.A N ARG 19.A O no hydrogen 3.028 N/A LEU 24.A N ILE 20.A O no hydrogen 2.972 N/A THR 26.A N ASP 23.A O no hydrogen 2.983 N/A THR 26.A OG1 ASP 23.A O no hydrogen 3.461 N/A GLY 28.A N LEU 24.A O no hydrogen 3.369 N/A LYS 30.A N THR 26.A O no hydrogen 3.012 N/A LEU 31.A N LEU 27.A O no hydrogen 3.023 N/A SER 32.A N GLY 28.A O no hydrogen 2.997 N/A SER 32.A N GLN 29.A O no hydrogen 3.069 N/A LEU 33.A N GLN 29.A O no hydrogen 3.022 N/A ILE 34.A N LYS 30.A O no hydrogen 2.992 N/A GLY 35.A N LEU 31.A O no hydrogen 3.033 N/A LEU 36.A N SER 32.A O no hydrogen 3.008 N/A LYS 37.A N LEU 33.A O no hydrogen 3.012 N/A LYS 37.A NZ GLU 55.A OE2 no hydrogen 2.632 N/A SER 38.A N ILE 34.A O no hydrogen 2.986 N/A SER 38.A OG ILE 34.A O no hydrogen 3.339 N/A ASP 39.A N GLY 35.A O no hydrogen 3.021 N/A LEU 40.A N LEU 36.A O no hydrogen 3.007 N/A ALA 41.A N LYS 37.A O no hydrogen 3.009 N/A ARG 42.A N SER 38.A O no hydrogen 3.010 N/A ARG 42.A NH2 ASP 39.A OD1 no hydrogen 3.116 N/A LYS 43.A N ASP 39.A O no hydrogen 2.990 N/A LEU 44.A N LEU 40.A O no hydrogen 3.013 N/A ILE 45.A N ARG 42.A O no hydrogen 3.334 N/A ASP 48.A N LEU 44.A O no hydrogen 2.829 N/A GLU 50.A N ASP 48.A OD1 no hydrogen 2.918 N/A GLN 51.A N ASP 48.A OD1 no hydrogen 3.381 N/A ALA 52.A N ASP 48.A O no hydrogen 3.019 N/A ALA 53.A N PRO 49.A O no hydrogen 3.012 N/A ARG 54.A N GLU 50.A O no hydrogen 3.018 N/A GLU 55.A N GLN 51.A O no hydrogen 3.016 N/A LEU 56.A N ALA 52.A O no hydrogen 3.005 N/A LYS 57.A N ALA 53.A O no hydrogen 2.993 N/A SER 58.A N ARG 54.A O no hydrogen 3.030 N/A VAL 59.A N GLU 55.A O no hydrogen 2.998 N/A GLN 60.A N LEU 56.A O no hydrogen 3.031 N/A GLN 61.A N LYS 57.A O no hydrogen 3.031 N/A THR 62.A N SER 58.A O no hydrogen 3.044 N/A THR 62.A OG1 VAL 59.A O no hydrogen 3.197 N/A ALA 63.A N VAL 59.A O no hydrogen 3.022 N/A ARG 64.A N GLN 60.A O no hydrogen 2.937 N/A THR 65.A N GLN 61.A O no hydrogen 2.869 N/A THR 65.A OG1 GLN 61.A O no hydrogen 3.439 N/A THR 65.A OG1 THR 62.A O no hydrogen 2.618 N/A SER 66.A N THR 62.A O no hydrogen 2.936 N/A SER 66.A OG THR 62.A O no hydrogen 2.895 N/A ASN 68.A N THR 65.A O no hydrogen 3.286 N/A ARG 71.A N LEU 67.A O no hydrogen 2.752 N/A LYS 72.A N ASN 68.A O no hydrogen 2.890 N/A VAL 74.A N VAL 70.A O no hydrogen 3.290 N/A SER 75.A N ARG 71.A O no hydrogen 2.974 N/A SER 76.A N LYS 72.A O no hydrogen 3.348 N/A SER 76.A OG LYS 72.A O no hydrogen 3.493 N/A MET 77.A N ILE 73.A O no hydrogen 3.092 N/A LEU 82.A N GLU 116.A OE1 no hydrogen 3.185 N/A LYS 83.A N GLY 79.A O no hydrogen 3.286 N/A ASP 84.A N ILE 80.A O no hydrogen 3.150 N/A GLU 85.A N ARG 81.A O no hydrogen 3.067 N/A LEU 86.A N LEU 82.A O no hydrogen 2.854 N/A ILE 87.A N LYS 83.A O no hydrogen 3.024 N/A ASN 88.A N ASP 84.A O no hydrogen 2.843 N/A ASN 88.A ND2 ASP 84.A O no hydrogen 3.031 N/A ILE 89.A N GLU 85.A O no hydrogen 2.818 N/A LYS 90.A N LEU 86.A O no hydrogen 2.809 N/A GLN 91.A N ILE 87.A O no hydrogen 3.133 N/A ILE 92.A N ASN 88.A O no hydrogen 3.263 N/A LEU 93.A N ILE 89.A O no hydrogen 2.972 N/A GLU 94.A N LYS 90.A O no hydrogen 2.994 N/A ALA 95.A N GLN 91.A O no hydrogen 3.000 N/A ALA 96.A N LEU 93.A O no hydrogen 3.043 N/A ASP 97.A N GLU 94.A O no hydrogen 3.083 N/A ILE 98.A N LEU 93.A O no hydrogen 2.953 N/A MET 99.A N LYS 137.A O no hydrogen 3.025 N/A ILE 101.A N CYS 139.A O no hydrogen 2.995 N/A GLU 116.A N SER 112.A O no hydrogen 3.015 N/A ASN 117.A N LEU 113.A O no hydrogen 3.025 N/A ILE 118.A N LEU 114.A O no hydrogen 3.004 N/A LEU 119.A N ASN 115.A O no hydrogen 2.980 N/A SER 120.A N GLU 116.A O no hydrogen 2.984 N/A SER 120.A OG GLU 116.A O no hydrogen 3.351 N/A MET 121.A N ASN 117.A O no hydrogen 2.992 N/A CYS 122.A N ILE 118.A O no hydrogen 2.978 N/A CYS 122.A SG ILE 118.A O no hydrogen 3.219 N/A LEU 123.A N LEU 119.A O no hydrogen 2.962 N/A LYS 124.A N SER 120.A O no hydrogen 3.003 N/A GLU 125.A N MET 121.A O no hydrogen 2.995 N/A ALA 126.A N CYS 122.A O no hydrogen 2.971 N/A ALA 126.A N LEU 123.A O no hydrogen 2.850 N/A VAL 127.A N LEU 123.A O no hydrogen 2.998 N/A THR 128.A N LYS 124.A O no hydrogen 3.013 N/A THR 128.A OG1 LYS 124.A O no hydrogen 2.856 N/A ASN 129.A N GLU 125.A O no hydrogen 3.001 N/A VAL 130.A N ALA 126.A O no hydrogen 3.004 N/A VAL 131.A N VAL 127.A O no hydrogen 3.003 N/A LYS 132.A N ASN 129.A O no hydrogen 2.897 N/A HIS 133.A N VAL 130.A O no hydrogen 3.229 N/A SER 134.A N VAL 130.A O no hydrogen 3.001 N/A SER 134.A OG VAL 130.A O no hydrogen 2.802 N/A ALA 136.A N SER 134.A OG no hydrogen 3.087 N/A CYS 139.A N MET 99.A O no hydrogen 2.996 N/A CYS 139.A SG SER 155.A O no hydrogen 3.161 N/A ARG 140.A N SER 155.A O no hydrogen 2.998 N/A VAL 141.A N ILE 101.A O no hydrogen 3.010 N/A ASP 142.A N THR 153.A O no hydrogen 3.014 N/A GLN 144.A N VAL 151.A O no hydrogen 3.017 N/A GLN 145.A N LYS 106.A O no hydrogen 3.007 N/A GLU 149.A N LEU 146.A O no hydrogen 2.994 N/A VAL 150.A N ILE 201.A O no hydrogen 2.992 N/A VAL 151.A N GLN 144.A O no hydrogen 3.016 N/A THR 153.A N ASP 142.A O no hydrogen 3.004 N/A THR 153.A OG1 ASP 142.A O no hydrogen 3.517 N/A VAL 154.A N LEU 197.A O no hydrogen 3.002 N/A SER 155.A N ARG 140.A O no hydrogen 2.998 N/A SER 155.A OG ARG 140.A O no hydrogen 3.234 N/A ASP 156.A N THR 195.A O no hydrogen 2.989 N/A ASP 157.A N THR 138.A O no hydrogen 3.460 N/A THR 159.A N SER 134.A O no hydrogen 3.018 N/A SER 168.A N SER 166.A O no hydrogen 2.747 N/A SER 168.A OG SER 166.A O no hydrogen 3.207 N/A HIS 171.A N SER 168.A O no hydrogen 3.117 N/A GLY 175.A N HIS 171.A O no hydrogen 3.013 N/A MET 176.A N GLY 172.A O no hydrogen 2.997 N/A ARG 177.A N LEU 173.A O no hydrogen 2.990 N/A GLU 178.A N LEU 174.A O no hydrogen 2.977 N/A ARG 179.A N GLY 175.A O no hydrogen 3.004 N/A LEU 180.A N MET 176.A O no hydrogen 2.988 N/A GLU 181.A N ARG 177.A O no hydrogen 3.010 N/A PHE 182.A N GLU 178.A O no hydrogen 3.018 N/A ALA 183.A N ARG 179.A O no hydrogen 2.985 N/A ASN 184.A N GLU 181.A O no hydrogen 2.895 N/A GLY 185.A N LEU 180.A O no hydrogen 2.699 N/A SER 186.A N ALA 200.A O no hydrogen 3.041 N/A HIS 188.A N THR 198.A O no hydrogen 3.007 N/A ASP 190.A N LYS 196.A O no hydrogen 3.003 N/A THR 195.A N ASP 156.A O no hydrogen 3.013 N/A THR 195.A OG1 ASP 156.A OD1 no hydrogen 2.983 N/A THR 195.A OG1 ASP 156.A OD2 no hydrogen 2.936 N/A LYS 196.A N ASP 190.A O no hydrogen 3.003 N/A LEU 197.A N VAL 154.A O no hydrogen 3.009 N/A THR 198.A N HIS 188.A O no hydrogen 3.000 N/A MET 199.A N ILE 152.A O no hydrogen 3.014 N/A ALA 200.A N SER 186.A O no hydrogen 3.019 N/A ILE 201.A N VAL 150.A O no hydrogen 3.014 N/A ASN 203.A N LYS 148.A O no hydrogen 2.976 N/A