Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2fup_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG THR 5.A OG1 no hydrogen 3.072 N/A THR 5.A N SER 3.A OG no hydrogen 3.287 N/A THR 5.A OG1 SER 3.A OG no hydrogen 3.072 N/A ASP 8.A N PRO 4.A O no hydrogen 2.905 N/A LEU 9.A N THR 5.A O no hydrogen 2.954 N/A PHE 10.A N LEU 6.A O no hydrogen 3.014 N/A ALA 11.A N LEU 7.A O no hydrogen 2.895 N/A GLU 12.A N ASP 8.A O no hydrogen 2.848 N/A ASP 13.A N LEU 9.A O no hydrogen 2.962 N/A ILE 14.A N PHE 10.A O no hydrogen 2.906 N/A GLY 15.A N ALA 11.A O no hydrogen 3.237 N/A HIS 16.A N GLU 12.A O no hydrogen 2.933 N/A HIS 16.A ND1.B ASP 13.A OD2.A no hydrogen 3.266 N/A ALA 17.A N ASP 13.A O no hydrogen 2.754 N/A ASN 18.A N ILE 14.A O no hydrogen 2.885 N/A GLN 19.A N GLY 15.A O no hydrogen 3.018 N/A LEU 20.A N HIS 16.A O no hydrogen 2.823 N/A LEU 21.A N ALA 17.A O no hydrogen 2.923 N/A GLN 22.A N ASN 18.A O no hydrogen 3.030 N/A LEU 23.A N GLN 19.A O no hydrogen 2.946 N/A VAL 24.A N LEU 20.A O no hydrogen 2.814 N/A ASP 25.A N LEU 21.A O no hydrogen 2.971 N/A GLU 26.A N GLN 22.A O no hydrogen 2.799 N/A GLU 27.A N LEU 23.A O no hydrogen 2.864 N/A PHE 28.A N VAL 24.A O no hydrogen 2.944 N/A GLN 29.A N ASP 25.A O no hydrogen 2.962 N/A GLN 29.A NE2 ASP 25.A O no hydrogen 3.629 N/A GLN 29.A NE2 ASP 25.A OD2 no hydrogen 2.888 N/A ALA 30.A N GLU 26.A O no hydrogen 2.951 N/A LEU 31.A N GLU 27.A O no hydrogen 2.823 N/A GLU 32.A N PHE 28.A O no hydrogen 2.885 N/A ARG 33.A N GLN 29.A O no hydrogen 2.966 N/A ARG 33.A N ALA 30.A O no hydrogen 3.231 N/A ARG 34.A N LEU 31.A O no hydrogen 3.167 N/A GLU 35.A N ALA 30.A O no hydrogen 2.979 N/A LEU 39.A N LEU 36.A O no hydrogen 3.000 N/A LEU 42.A N VAL 38.A O no hydrogen 2.927 N/A LEU 43.A N LEU 39.A O no hydrogen 3.016 N/A GLY 44.A N GLN 40.A O no hydrogen 3.076 N/A ALA 45.A N GLN 41.A O no hydrogen 2.918 N/A LYS 46.A N LEU 42.A O no hydrogen 2.975 N/A LYS 46.A NZ GLU 27.A OE1 no hydrogen 3.174 N/A LYS 46.A NZ ASN 114.A O no hydrogen 3.021 N/A GLN 47.A N LEU 43.A O no hydrogen 3.206 N/A GLN 51.A N PRO 48.A O no hydrogen 3.060 N/A LEU 52.A N LEU 49.A O no hydrogen 2.801 N/A ARG 54.A N GLN 50.A O no hydrogen 2.892 N/A ASN 55.A N GLN 51.A O no hydrogen 2.832 N/A ASN 55.A ND2 GLU 12.A OE1 no hydrogen 3.215 N/A ASN 55.A ND2 ASP 13.A OD2.A no hydrogen 2.834 N/A GLY 56.A N LEU 52.A O no hydrogen 2.820 N/A ARG 57.A N GLU 53.A O no hydrogen 3.046 N/A ALA 58.A N ARG 54.A O no hydrogen 2.886 N/A ARG 59.A N ASN 55.A O no hydrogen 2.888 N/A ARG 59.A NE.B ASP 13.A OD1.B no hydrogen 3.101 N/A ARG 59.A NH1.A ASP 13.A OD1.A no hydrogen 2.537 N/A ARG 59.A NH1.A ASP 13.A OD1.B no hydrogen 1.779 N/A ALA 60.A N GLY 56.A O no hydrogen 2.957 N/A GLU 61.A N ARG 57.A O no hydrogen 2.997 N/A ILE 62.A N ALA 58.A O no hydrogen 3.018 N/A LEU 63.A N ARG 59.A O no hydrogen 3.042 N/A ARG 64.A N ALA 60.A O no hydrogen 2.814 N/A ARG 64.A NH1 GLU 61.A OE1 no hydrogen 2.940 N/A GLU 65.A N GLU 61.A O no hydrogen 2.955 N/A ALA 66.A N ILE 62.A O no hydrogen 3.121 N/A GLY 67.A N ARG 64.A O no hydrogen 2.962 N/A VAL 68.A N LEU 63.A O no hydrogen 3.171 N/A SER 69.A OG ASP 71.A OD1 no hydrogen 2.618 N/A SER 69.A OG ASP 71.A OD2 no hydrogen 3.480 N/A ARG 72.A NE ASP 93.A OD1 no hydrogen 2.808 N/A ARG 72.A NE ASP 93.A OD2 no hydrogen 3.325 N/A ARG 72.A NH2 ASP 93.A OD2 no hydrogen 2.926 N/A GLY 74.A N ASP 71.A OD1 no hydrogen 2.952 N/A LEU 75.A N ASP 71.A O no hydrogen 2.942 N/A ALA 76.A N ARG 72.A O no hydrogen 2.816 N/A ARG 77.A N GLU 73.A O no hydrogen 3.004 N/A TYR 78.A N GLY 74.A O no hydrogen 2.865 N/A ALA 79.A N LEU 75.A O no hydrogen 2.852 N/A ARG 80.A N ARG 77.A O no hydrogen 3.396 N/A ARG 82.A N ALA 79.A O no hydrogen 2.930 N/A ARG 82.A NE ASP 84.A OD1 no hydrogen 2.813 N/A ARG 82.A NH2 SER 3.A O no hydrogen 2.853 N/A ARG 82.A NH2 ASP 84.A OD2 no hydrogen 3.016 N/A GLY 85.A N ARG 82.A O no hydrogen 2.948 N/A LEU 88.A N ASP 84.A O no hydrogen 2.896 N/A LEU 89.A N GLY 85.A O no hydrogen 3.001 N/A ALA 90.A N ALA 86.A O no hydrogen 2.964 N/A ARG 91.A N GLU 87.A O no hydrogen 2.882 N/A ARG 91.A NE GLU 94.A OE1 no hydrogen 2.909 N/A ARG 91.A NH1 GLU 87.A OE1 no hydrogen 3.059 N/A ARG 91.A NH2 GLU 94.A OE1 no hydrogen 2.886 N/A GLY 92.A N LEU 88.A O no hydrogen 2.833 N/A ASP 93.A N LEU 89.A O no hydrogen 2.970 N/A GLU 94.A N ALA 90.A O no hydrogen 2.975 N/A LEU 95.A N ARG 91.A O no hydrogen 2.878 N/A GLY 96.A N GLY 92.A O no hydrogen 2.981 N/A GLU 97.A N ASP 93.A O no hydrogen 3.104 N/A LEU 98.A N GLU 94.A O no hydrogen 2.951 N/A LEU 99.A N LEU 95.A O no hydrogen 2.863 N/A GLU 100.A N GLY 96.A O no hydrogen 3.121 N/A ARG 101.A N GLU 97.A O no hydrogen 2.915 N/A CYS 102.A N LEU 98.A O no hydrogen 2.885 N/A CYS 102.A SG ALA 17.A O no hydrogen 3.516 N/A CYS 102.A SG LEU 98.A O no hydrogen 3.411 N/A GLN 103.A N LEU 99.A O no hydrogen 2.914 N/A GLN 103.A NE2 ASN 123.A OD1 no hydrogen 3.484 N/A GLN 104.A N GLU 100.A O no hydrogen 2.932 N/A GLN 104.A NE2.B GLN 103.A OE1 no hydrogen 3.440 N/A ALA 105.A N ARG 101.A O no hydrogen 2.976 N/A ASN 106.A N CYS 102.A O no hydrogen 2.910 N/A ASN 106.A ND2 GLN 115.A O no hydrogen 2.985 N/A LEU 107.A N GLN 103.A O no hydrogen 2.966 N/A ARG 108.A N GLN 104.A O no hydrogen 2.945 N/A ARG 108.A NE ASN 109.A OD1 no hydrogen 3.313 N/A ARG 108.A NH2 ALA 105.A O no hydrogen 3.565 N/A ARG 108.A NH2 ASN 109.A OD1 no hydrogen 3.140 N/A ASN 109.A N ALA 105.A O no hydrogen 3.070 N/A ASN 109.A ND2 VAL 24.A O no hydrogen 2.994 N/A ASN 109.A ND2 GLU 27.A OE2 no hydrogen 2.860 N/A GLY 110.A N ASN 106.A O no hydrogen 2.813 N/A ARG 111.A N LEU 107.A O no hydrogen 2.990 N/A ILE 112.A N ASN 109.A O no hydrogen 2.869 N/A GLN 115.A NE2 GLU 27.A OE2 no hydrogen 2.694 N/A ALA 116.A N ALA 113.A O no hydrogen 3.156 N/A GLY 119.A N GLN 115.A O no hydrogen 2.906 N/A SER 120.A N ALA 116.A O no hydrogen 2.846 N/A LEU 121.A N SER 117.A O no hydrogen 3.006 N/A LEU 122.A N THR 118.A O no hydrogen 3.046 N/A ASN 123.A N GLY 119.A O no hydrogen 2.932 N/A ILE 124.A N SER 120.A O no hydrogen 2.944 N/A LEU 125.A N LEU 121.A O no hydrogen 2.881 N/A ARG 126.A N LEU 122.A O no hydrogen 2.999 N/A