Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ere_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 6.A N ASN 3.A OD1 no hydrogen 2.619 N/A ARG 7.A N ASN 3.A O no hydrogen 2.933 N/A ARG 7.A NE ASP 45.A OD2 no hydrogen 2.705 N/A ARG 7.A NH1 ASP 45.A OD1 no hydrogen 3.148 N/A ARG 7.A NH1 ASP 45.A OD2 no hydrogen 3.298 N/A GLN 8.A N ARG 4.A O no hydrogen 2.812 N/A GLN 8.A NE2 ASP 45.A OD1 no hydrogen 2.938 N/A ALA 9.A N ALA 5.A O no hydrogen 3.026 N/A ARG 10.A N GLY 6.A O no hydrogen 3.278 N/A ARG 10.A NE GLU 33.A OE1 no hydrogen 2.715 N/A ARG 10.A NH2 GLU 33.A OE1 no hydrogen 3.397 N/A ARG 10.A NH2 GLU 33.A OE2 no hydrogen 2.903 N/A ILE 11.A N ARG 7.A O no hydrogen 2.910 N/A VAL 12.A N GLN 8.A O no hydrogen 3.127 N/A ALA 13.A N ALA 9.A O no hydrogen 3.246 N/A ILE 14.A N ARG 10.A O no hydrogen 2.880 N/A LEU 15.A N ILE 11.A O no hydrogen 2.820 N/A SER 16.A N VAL 12.A O no hydrogen 3.117 N/A SER 16.A OG ALA 13.A O no hydrogen 2.835 N/A ARG 21.A N GLU 25.A OE2 no hydrogen 3.120 N/A ARG 21.A NH1 GLU 89.A OE2 no hydrogen 3.565 N/A ARG 21.A NH2 GLU 89.A OE1 no hydrogen 2.946 N/A GLN 23.A NE2 TYR 64.A OH no hydrogen 3.173 N/A GLU 25.A N SER 22.A OG no hydrogen 3.097 N/A LEU 26.A N SER 22.A O no hydrogen 3.459 N/A ALA 27.A N GLN 23.A O no hydrogen 3.075 N/A ALA 28.A N ASN 24.A O no hydrogen 2.850 N/A LEU 29.A N GLU 25.A O no hydrogen 2.836 N/A LEU 30.A N LEU 26.A O no hydrogen 2.806 N/A ALA 31.A N ALA 27.A O no hydrogen 2.737 N/A ALA 32.A N ALA 28.A O no hydrogen 3.132 N/A GLU 33.A N LEU 30.A O no hydrogen 2.913 N/A GLY 34.A N ALA 31.A O no hydrogen 2.851 N/A ILE 35.A N LEU 30.A O no hydrogen 3.000 N/A GLN 39.A NE2 GLN 23.A OE1 no hydrogen 2.626 N/A LEU 42.A N THR 38.A O no hydrogen 3.186 N/A SER 43.A N GLN 39.A O no hydrogen 2.631 N/A ARG 44.A N ALA 40.A O no hydrogen 3.283 N/A ARG 44.A N THR 41.A O no hydrogen 3.074 N/A ASP 45.A N THR 41.A O no hydrogen 2.767 N/A LEU 46.A N LEU 42.A O no hydrogen 2.974 N/A GLU 48.A N ARG 44.A O no hydrogen 3.142 N/A GLY 50.A N GLU 47.A O no hydrogen 2.841 N/A VAL 52.A N VAL 65.A O no hydrogen 2.902 N/A LYS 53.A NZ ARG 21.A O no hydrogen 3.157 N/A LEU 54.A N ILE 63.A O no hydrogen 2.883 N/A GLY 56.A N GLY 60.A O no hydrogen 3.260 N/A ALA 57.A N GLU 89.A O no hydrogen 2.789 N/A GLY 59.A N GLY 56.A O no hydrogen 2.849 N/A GLY 60.A N ASP 58.A OD2 no hydrogen 2.761 N/A TYR 64.A N VAL 20.A O no hydrogen 2.992 N/A VAL 65.A N VAL 52.A O no hydrogen 2.888 N/A GLU 68.A N VAL 66.A O no hydrogen 2.277 N/A SER 77.A OG ASP 81.A OD2 no hydrogen 2.756 N/A GLY 78.A N GLY 75.A O no hydrogen 3.156 N/A THR 80.A OG1 SER 77.A O no hydrogen 3.094 N/A ASP 81.A N SER 77.A OG no hydrogen 2.957 N/A ARG 82.A NH1 ALA 18.A O no hydrogen 3.134 N/A ARG 82.A NH2 ALA 18.A O no hydrogen 2.827 N/A MET 83.A N GLY 79.A O no hydrogen 3.057 N/A ALA 84.A N THR 80.A O no hydrogen 2.977 N/A ARG 85.A N ASP 81.A O no hydrogen 2.833 N/A LEU 86.A N ARG 82.A O no hydrogen 2.977 N/A LEU 87.A N MET 83.A O no hydrogen 2.823 N/A GLY 88.A N ALA 84.A O no hydrogen 3.142 N/A GLU 89.A N ARG 85.A O no hydrogen 3.155 N/A LEU 90.A N LEU 86.A O no hydrogen 2.657 N/A LEU 91.A N LEU 87.A O no hydrogen 2.875 N/A VAL 92.A N ARG 104.A O no hydrogen 2.774 N/A THR 94.A OG1 GLU 153.A OE1 no hydrogen 2.728 N/A ASP 95.A N VAL 102.A O no hydrogen 2.879 N/A ASP 96.A N ASP 95.A OD1 no hydrogen 2.757 N/A SER 97.A N LEU 100.A O no hydrogen 2.966 N/A LEU 100.A N SER 97.A O no hydrogen 2.878 N/A ALA 101.A N VAL 137.A O no hydrogen 3.002 N/A VAL 102.A N ASP 95.A O no hydrogen 2.775 N/A LEU 103.A N ILE 135.A O no hydrogen 3.053 N/A ARG 104.A N SER 93.A O no hydrogen 3.092 N/A ARG 104.A NE ASP 133.A O no hydrogen 3.086 N/A ARG 104.A NH2 ASP 133.A OD2 no hydrogen 2.682 N/A THR 105.A N ASP 133.A O no hydrogen 2.953 N/A THR 105.A OG1 PRO 106.A O no hydrogen 2.801 N/A GLY 108.A N ASP 132.A O no hydrogen 2.906 N/A GLY 108.A N ASP 132.A OD1 no hydrogen 3.048 N/A ALA 109.A N PRO 106.A O no hydrogen 3.181 N/A LEU 113.A N ALA 109.A O no hydrogen 3.265 N/A ALA 114.A N ALA 110.A O no hydrogen 2.906 N/A SER 115.A N HIS 111.A O no hydrogen 2.830 N/A SER 115.A OG HIS 111.A O no hydrogen 3.345 N/A ALA 116.A N TYR 112.A O no hydrogen 3.058 N/A ILE 117.A N LEU 113.A O no hydrogen 2.864 N/A ASP 118.A N ALA 114.A O no hydrogen 2.950 N/A ARG 119.A N SER 115.A O no hydrogen 2.738 N/A ALA 120.A N ALA 116.A O no hydrogen 3.101 N/A ALA 121.A N ASP 118.A O no hydrogen 2.959 N/A VAL 125.A N LEU 122.A O no hydrogen 3.298 N/A VAL 126.A N VAL 138.A O no hydrogen 2.669 N/A THR 128.A OG1 ASP 118.A OD1 no hydrogen 3.143 N/A THR 128.A OG1 ASP 118.A OD2 no hydrogen 3.140 N/A ILE 129.A N LEU 136.A O no hydrogen 3.019 N/A GLY 131.A N THR 134.A O no hydrogen 2.780 N/A THR 134.A OG1 ASP 133.A OD1 no hydrogen 2.872 N/A ILE 135.A N LEU 103.A O no hydrogen 2.912 N/A LEU 136.A N ILE 129.A O no hydrogen 2.869 N/A VAL 137.A N ALA 101.A O no hydrogen 2.979 N/A VAL 138.A N GLY 127.A O no hydrogen 2.894 N/A ALA 139.A N ASN 99.A O no hydrogen 3.084 N/A ARG 140.A N GLN 124.A O no hydrogen 2.807 N/A ARG 140.A NE PRO 123.A O no hydrogen 3.099 N/A THR 143.A N ARG 140.A O no hydrogen 2.826 N/A THR 143.A OG1 ARG 140.A O no hydrogen 3.054 N/A THR 144.A N GLN 147.A OE1 no hydrogen 2.991 N/A THR 144.A OG1 GLN 147.A OE1 no hydrogen 3.398 N/A GLY 145.A N GLY 98.A O no hydrogen 2.971 N/A GLN 147.A N THR 144.A OG1 no hydrogen 3.062 N/A LEU 148.A N THR 144.A O no hydrogen 3.086 N/A ALA 149.A N GLY 145.A O no hydrogen 2.831 N/A GLY 150.A N ALA 146.A O no hydrogen 2.972 N/A MET 151.A N GLN 147.A O no hydrogen 2.999 N/A PHE 152.A N LEU 148.A O no hydrogen 2.964 N/A GLU 153.A N ALA 149.A O no hydrogen 2.795 N/A ASN 154.A N GLY 150.A O no hydrogen 3.071 N/A LEU 155.A N PHE 152.A O no hydrogen 2.966 N/A ARG 156.A N GLU 153.A O no hydrogen 3.253 N/A ARG 156.A NE GLU 153.A OE1 no hydrogen 3.521 N/A ARG 156.A NE GLU 153.A OE2 no hydrogen 2.858 N/A ARG 156.A NH2 GLU 153.A OE2 no hydrogen 2.754 N/A