Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1qfu_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N ASP 112.A OD2 no hydrogen 2.589 N/A LEU 2.A N ASP 109.A OD1 no hydrogen 3.140 N/A PHE 3.A N ASP 112.A OD2 no hydrogen 2.929 N/A GLY 4.A N ASP 112.A OD2 no hydrogen 2.935 N/A ILE 6.A N ASP 112.A OD1 no hydrogen 2.765 N/A GLY 8.A N ALA 5.A O no hydrogen 2.943 N/A PHE 9.A N GLY 4.A O no hydrogen 2.507 N/A ILE 10.A N ALA 5.A O no hydrogen 3.062 N/A ASN 12.A N GLU 11.A OE1 no hydrogen 2.817 N/A ASN 12.A ND2 GLY 13.A O no hydrogen 2.886 N/A MET 17.A N TRP 14.A O no hydrogen 3.067 N/A TRP 21.A N THR 41.A OG1 no hydrogen 2.611 N/A TYR 22.A N THR 41.A OG1 no hydrogen 3.088 N/A TYR 22.A OH THR 111.A O no hydrogen 2.855 N/A PHE 24.A N ALA 35.A O no hydrogen 2.865 N/A ARG 25.A NE GLN 34.A OE1 no hydrogen 2.600 N/A ARG 25.A NH2 GLN 34.A OE1 no hydrogen 2.487 N/A HIS 26.A N GLY 33.A O no hydrogen 3.391 N/A ASN 28.A N GLY 31.A O no hydrogen 3.006 N/A ASN 28.A ND2 CYS 144.A O no hydrogen 2.843 N/A ASN 28.A ND2 ASN 146.A OD1 no hydrogen 2.699 N/A GLY 31.A N ASN 28.A OD1 no hydrogen 3.210 N/A GLY 33.A N HIS 26.A O no hydrogen 3.398 N/A ALA 35.A N PHE 24.A O no hydrogen 2.989 N/A ALA 36.A N ASP 19.A OD2 no hydrogen 3.194 N/A ASP 37.A N TYR 22.A O no hydrogen 2.769 N/A SER 40.A N ASP 37.A OD2 no hydrogen 3.263 N/A SER 40.A OG ASP 37.A OD2 no hydrogen 2.928 N/A THR 41.A N ASP 37.A O no hydrogen 3.211 N/A THR 41.A OG1 ASP 37.A O no hydrogen 2.884 N/A GLN 42.A N LEU 38.A O no hydrogen 3.113 N/A GLN 42.A NE2 GLN 42.A O no hydrogen 3.164 N/A GLN 42.A NE2 ASP 46.A OD1 no hydrogen 2.592 N/A ALA 43.A N LYS 39.A O no hydrogen 3.313 N/A ALA 43.A N SER 40.A O no hydrogen 3.068 N/A ALA 44.A N SER 40.A O no hydrogen 3.170 N/A ILE 45.A N THR 41.A O no hydrogen 3.144 N/A ASP 46.A N GLN 42.A O no hydrogen 2.842 N/A GLN 47.A N ALA 43.A O no hydrogen 3.202 N/A GLN 47.A NE2 ALA 43.A O no hydrogen 3.014 N/A GLN 47.A NE2 GLU 114.A OE2 no hydrogen 3.110 N/A ILE 48.A N ALA 44.A O no hydrogen 2.971 N/A ASN 49.A N ILE 45.A O no hydrogen 2.857 N/A GLY 50.A N ASP 46.A O no hydrogen 2.903 N/A GLY 50.A N GLN 47.A O no hydrogen 3.174 N/A LYS 51.A N GLN 47.A O no hydrogen 3.224 N/A LYS 51.A N ILE 48.A O no hydrogen 3.049 N/A LYS 51.A NZ GLU 103.A OE1 no hydrogen 3.420 N/A LYS 51.A NZ HIS 106.A ND1 no hydrogen 2.779 N/A LYS 51.A NZ THR 107.A OG1 no hydrogen 2.757 N/A LEU 52.A N ILE 48.A O no hydrogen 2.942 N/A ASN 53.A N ASN 49.A O no hydrogen 3.102 N/A ARG 54.A N GLY 50.A O no hydrogen 3.443 N/A ARG 54.A NH2 GLU 103.A OE2 no hydrogen 2.560 N/A VAL 55.A N LYS 51.A O no hydrogen 2.901 N/A ILE 56.A N LEU 52.A O no hydrogen 3.073 N/A LYS 58.A NZ GLU 57.A O no hydrogen 2.904 N/A GLN 65.A NE2 PHE 63.A O no hydrogen 3.543 N/A LYS 68.A NZ GLN 65.A OE1 no hydrogen 3.520 N/A LYS 68.A NZ GLU 85.A OE2 no hydrogen 2.633 N/A GLN 78.A NE2 GLU 72.A O no hydrogen 3.238 N/A ASP 79.A N GLY 75.A O no hydrogen 2.975 N/A LEU 80.A N ARG 76.A O no hydrogen 3.275 N/A GLU 81.A N ILE 77.A O no hydrogen 2.862 N/A LYS 82.A N GLN 78.A O no hydrogen 3.068 N/A LYS 82.A NZ GLN 78.A OE1 no hydrogen 3.556 N/A TYR 83.A N ASP 79.A O no hydrogen 3.022 N/A VAL 84.A N LEU 80.A O no hydrogen 2.900 N/A GLU 85.A N GLU 81.A O no hydrogen 3.361 N/A ASP 86.A N LYS 82.A O no hydrogen 2.857 N/A THR 87.A N TYR 83.A O no hydrogen 2.885 N/A LYS 88.A N VAL 84.A O no hydrogen 3.193 N/A ILE 89.A N GLU 85.A O no hydrogen 2.898 N/A ASP 90.A N ASP 86.A O no hydrogen 3.050 N/A LEU 91.A N THR 87.A O no hydrogen 3.148 N/A TRP 92.A N LYS 88.A O no hydrogen 2.989 N/A SER 93.A N ILE 89.A O no hydrogen 2.819 N/A SER 93.A OG ILE 89.A O no hydrogen 2.895 N/A TYR 94.A N ASP 90.A O no hydrogen 3.234 N/A ASN 95.A N LEU 91.A O no hydrogen 3.222 N/A ALA 96.A N TRP 92.A O no hydrogen 3.058 N/A GLU 97.A N SER 93.A O no hydrogen 3.377 N/A LEU 98.A N TYR 94.A O no hydrogen 2.855 N/A LEU 99.A N ASN 95.A O no hydrogen 2.909 N/A VAL 100.A N ALA 96.A O no hydrogen 3.066 N/A ALA 101.A N GLU 97.A O no hydrogen 3.074 N/A LEU 102.A N LEU 98.A O no hydrogen 2.897 N/A GLU 103.A N LEU 99.A O no hydrogen 3.050 N/A ASN 104.A N VAL 100.A O no hydrogen 3.178 N/A GLN 105.A N ALA 101.A O no hydrogen 3.166 N/A HIS 106.A N LEU 102.A O no hydrogen 2.989 N/A THR 107.A N GLU 103.A O no hydrogen 2.777 N/A THR 107.A OG1 GLU 103.A O no hydrogen 3.098 N/A ILE 108.A N ASN 104.A O no hydrogen 3.191 N/A ASP 109.A N GLN 105.A O no hydrogen 3.086 N/A LEU 110.A N HIS 106.A O no hydrogen 2.897 N/A THR 111.A N THR 107.A O no hydrogen 2.962 N/A THR 111.A OG1 THR 107.A O no hydrogen 2.823 N/A THR 111.A OG1 ILE 108.A O no hydrogen 2.694 N/A ASP 112.A N ILE 108.A O no hydrogen 2.829 N/A SER 113.A N ASP 109.A O no hydrogen 2.787 N/A GLU 114.A N LEU 110.A O no hydrogen 3.048 N/A ASN 116.A N ASP 112.A O no hydrogen 3.181 N/A LYS 117.A NZ GLU 114.A OE1 no hydrogen 3.390 N/A LYS 117.A NZ GLU 114.A OE2 no hydrogen 2.780 N/A LEU 118.A N GLU 114.A O no hydrogen 3.263 N/A PHE 119.A N MET 115.A O no hydrogen 3.089 N/A GLU 120.A N ASN 116.A O no hydrogen 3.510 N/A LYS 121.A N LYS 117.A O no hydrogen 3.136 N/A THR 122.A N LEU 118.A O no hydrogen 2.985 N/A THR 122.A OG1 LEU 118.A O no hydrogen 3.160 N/A ARG 123.A N PHE 119.A O no hydrogen 2.727 N/A ARG 123.A NH1 GLU 120.A O no hydrogen 3.102 N/A ARG 124.A N GLU 120.A O no hydrogen 2.831 N/A GLN 125.A N THR 122.A O no hydrogen 3.130 N/A GLN 125.A NE2 SER 151.A O no hydrogen 3.616 N/A GLN 125.A NE2 ILE 152.A O no hydrogen 3.418 N/A LEU 126.A N THR 122.A O no hydrogen 3.313 N/A ASN 129.A N LEU 126.A O no hydrogen 2.885 N/A ASN 129.A ND2 TYR 157.A OH no hydrogen 2.726 N/A ASN 129.A ND2 HIS 159.A O no hydrogen 2.839 N/A GLU 131.A N LYS 139.A O no hydrogen 2.874 N/A MET 133.A N CYS 137.A O no hydrogen 2.767 N/A CYS 137.A N ASN 135.A OD1 no hydrogen 2.943 N/A LYS 139.A N GLU 131.A O no hydrogen 2.562 N/A TYR 141.A N ASN 129.A O no hydrogen 3.018 N/A TYR 141.A OH GLU 131.A OE1 no hydrogen 2.962 N/A HIS 142.A ND1 LYS 143.A O no hydrogen 2.660 N/A HIS 142.A NE2 TYR 157.A OH no hydrogen 2.854 N/A LYS 143.A N GLU 165.A OE2 no hydrogen 2.932 N/A ASN 146.A N GLU 30.A OE2 no hydrogen 2.822 N/A ALA 147.A N ASP 145.A OD2 no hydrogen 3.314 N/A CYS 148.A N ASP 145.A O no hydrogen 3.275 N/A ILE 149.A N ASP 145.A O no hydrogen 3.159 N/A GLU 150.A N ASN 146.A O no hydrogen 2.912 N/A SER 151.A N ALA 147.A O no hydrogen 3.292 N/A SER 151.A OG ALA 147.A O no hydrogen 3.538 N/A SER 151.A OG CYS 148.A O no hydrogen 2.442 N/A ILE 152.A N CYS 148.A O no hydrogen 3.385 N/A ARG 153.A N ILE 149.A O no hydrogen 2.913 N/A ARG 153.A NH2 GLU 150.A OE1 no hydrogen 2.567 N/A ASN 154.A N GLU 150.A O no hydrogen 2.701 N/A ASN 154.A ND2 GLU 150.A OE2 no hydrogen 2.919 N/A GLY 155.A N ILE 152.A O no hydrogen 2.991 N/A THR 156.A N SER 151.A O no hydrogen 2.630 N/A THR 156.A OG1 SER 151.A O no hydrogen 3.475 N/A THR 156.A OG1 ASN 154.A OD1 no hydrogen 2.555 N/A TYR 157.A N SER 151.A O no hydrogen 3.025 N/A TYR 157.A OH HIS 142.A NE2 no hydrogen 2.854 N/A ASP 160.A N ASP 158.A OD1 no hydrogen 2.945 N/A TYR 162.A N HIS 159.A O no hydrogen 3.090 N/A ARG 163.A N ASP 160.A O no hydrogen 2.981 N/A ALA 166.A N TYR 162.A O no hydrogen 2.778 N/A LEU 167.A N ARG 163.A O no hydrogen 2.623 N/A ASN 168.A N ASP 164.A O no hydrogen 2.853 N/A ASN 169.A N GLU 165.A O no hydrogen 3.166 N/A ARG 170.A N ALA 166.A O no hydrogen 2.847 N/A ARG 170.A NE GLU 131.A OE2 no hydrogen 2.944 N/A ARG 170.A NH1 GLU 128.A O no hydrogen 2.962 N/A ARG 170.A NH1 GLU 128.A OE1 no hydrogen 2.638 N/A ARG 170.A NH2 GLU 131.A OE2 no hydrogen 2.808 N/A PHE 171.A N LEU 167.A O no hydrogen 2.892 N/A GLN 172.A N ARG 170.A O no hydrogen 3.243 N/A