Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2rce_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N SER 2.A O no hydrogen 3.011 N/A ASN 11.A N SER 9.A OG no hydrogen 3.090 N/A VAL 14.A N TYR 10.A O no hydrogen 3.198 N/A ARG 15.A N ASN 11.A O no hydrogen 2.804 N/A ARG 15.A NH1 ASN 11.A OD1 no hydrogen 2.598 N/A ARG 16.A N LEU 12.A O no hydrogen 3.053 N/A ARG 16.A NH1 LEU 161.A O no hydrogen 3.013 N/A ALA 17.A N ALA 13.A O no hydrogen 2.923 N/A ALA 18.A N VAL 14.A O no hydrogen 2.895 N/A ALA 20.A N ALA 17.A O no hydrogen 3.067 N/A VAL 21.A N ALA 18.A O no hydrogen 3.077 N/A VAL 22.A N GLY 40.A O no hydrogen 2.795 N/A ASN 23.A N ALA 65.A O no hydrogen 2.926 N/A ASN 23.A ND2 TYR 25.A OH no hydrogen 3.369 N/A VAL 24.A N GLY 38.A O no hydrogen 2.926 N/A TYR 25.A N ILE 63.A O no hydrogen 2.740 N/A ASN 26.A N THR 36.A O no hydrogen 2.850 N/A ASN 26.A ND2 VAL 55.A O no hydrogen 3.116 N/A ASN 26.A ND2 ASN 57.A O no hydrogen 2.867 N/A ARG 27.A N GLN 61.A O no hydrogen 2.836 N/A GLY 28.A N GLU 33.A O no hydrogen 2.696 N/A LEU 29.A N ASP 60.A OD2 no hydrogen 2.957 N/A ASN 30.A N GLN 31.A O no hydrogen 3.205 N/A GLU 33.A N GLY 28.A O no hydrogen 2.761 N/A ARG 35.A N ASN 26.A O no hydrogen 2.678 N/A ARG 35.A NH1 GLU 33.A OE1 no hydrogen 3.131 N/A GLY 38.A N VAL 24.A O no hydrogen 2.933 N/A SER 39.A OG GLY 152.A O no hydrogen 2.738 N/A GLY 40.A N VAL 22.A O no hydrogen 2.962 N/A VAL 41.A N ILE 50.A O no hydrogen 2.798 N/A ILE 42.A N ALA 20.A O no hydrogen 2.840 N/A MET 43.A N TYR 48.A O no hydrogen 2.847 N/A GLN 45.A NE2 LEU 96.A O no hydrogen 2.533 N/A ARG 46.A N ASP 44.A OD1 no hydrogen 3.094 N/A ARG 46.A NE ASP 44.A OD1 no hydrogen 3.440 N/A ARG 46.A NE ASP 44.A OD2 no hydrogen 3.369 N/A ARG 46.A NH2 ASP 44.A OD2 no hydrogen 2.942 N/A GLY 47.A N ASP 44.A O no hydrogen 3.179 N/A ILE 49.A N LEU 88.A O no hydrogen 2.941 N/A ILE 50.A N VAL 41.A O no hydrogen 2.919 N/A THR 51.A N ALA 86.A O no hydrogen 2.886 N/A THR 51.A OG1 SER 39.A O no hydrogen 2.676 N/A ASN 52.A N THR 51.A OG1 no hydrogen 2.745 N/A LYS 53.A N ASP 84.A O no hydrogen 3.101 N/A VAL 55.A N ASN 52.A O no hydrogen 3.170 N/A ASP 60.A N ARG 27.A O no hydrogen 3.143 N/A GLN 61.A N ARG 27.A O no hydrogen 3.178 N/A ILE 63.A N TYR 25.A O no hydrogen 2.888 N/A VAL 64.A N PHE 72.A O no hydrogen 2.822 N/A ALA 65.A N ASN 23.A O no hydrogen 2.872 N/A LEU 66.A N ARG 70.A O no hydrogen 2.833 N/A GLN 67.A NE2 VAL 21.A O no hydrogen 3.048 N/A GLN 67.A NE2 ASN 23.A OD1 no hydrogen 3.448 N/A GLY 69.A N LEU 66.A O no hydrogen 3.086 N/A ARG 70.A N ASP 68.A OD1 no hydrogen 3.016 N/A ARG 70.A NE ASP 68.A OD1 no hydrogen 3.472 N/A ARG 70.A NE ASP 68.A OD2 no hydrogen 3.210 N/A ARG 70.A NH1 GLY 95.A O no hydrogen 2.802 N/A ARG 70.A NH2 ASP 68.A OD2 no hydrogen 2.866 N/A ARG 70.A NH2 GLY 95.A O no hydrogen 3.126 N/A PHE 72.A N VAL 64.A O no hydrogen 2.829 N/A ALA 74.A N ILE 62.A O no hydrogen 2.783 N/A LEU 75.A N LYS 89.A O no hydrogen 2.851 N/A VAL 77.A N VAL 87.A O no hydrogen 2.888 N/A ASP 80.A N LEU 85.A O no hydrogen 2.752 N/A THR 83.A OG1 ASP 80.A OD2 no hydrogen 2.290 N/A ALA 86.A N THR 51.A O no hydrogen 3.061 N/A VAL 87.A N GLY 78.A O no hydrogen 2.818 N/A LEU 88.A N ILE 49.A O no hydrogen 2.763 N/A LYS 89.A N LEU 75.A O no hydrogen 2.832 N/A LYS 89.A NZ ARG 46.A O no hydrogen 2.832 N/A LYS 89.A NZ ILE 90.A O no hydrogen 3.334 N/A ILE 90.A N GLY 47.A O no hydrogen 3.062 N/A THR 93.A OG1 ASN 91.A OD1 no hydrogen 3.245 N/A GLY 95.A N ALA 92.A O no hydrogen 3.264 N/A LEU 96.A N GLN 45.A OE1 no hydrogen 3.176 N/A ILE 99.A N ILE 42.A O no hydrogen 2.988 N/A ASN 102.A ND2 GLU 163.A OE1 no hydrogen 3.107 N/A ARG 104.A N ASN 102.A OD1 no hydrogen 3.088 N/A ARG 105.A N ASN 102.A O no hydrogen 3.080 N/A ARG 105.A NE GLU 163.A OE2 no hydrogen 2.827 N/A ARG 105.A NH2 GLU 163.A OE1 no hydrogen 3.143 N/A HIS 108.A N ASP 111.A OD2 no hydrogen 3.065 N/A GLY 110.A N ILE 131.A O no hydrogen 2.829 N/A ASP 111.A N HIS 108.A O no hydrogen 3.028 N/A VAL 113.A N GLY 129.A O no hydrogen 2.896 N/A LEU 114.A N VAL 158.A O no hydrogen 2.759 N/A ALA 115.A N THR 127.A O no hydrogen 2.817 N/A ILE 116.A N ALA 156.A O no hydrogen 2.838 N/A GLY 117.A N THR 125.A O no hydrogen 3.267 N/A ASN 118.A N SER 39.A OG no hydrogen 2.968 N/A ASN 118.A ND2 ASN 121.A OD1 no hydrogen 3.121 N/A TYR 120.A N HIS 151.A O no hydrogen 2.843 N/A LEU 122.A N PRO 119.A O no hydrogen 3.017 N/A GLY 123.A N ASN 118.A OD1 no hydrogen 2.751 N/A GLN 124.A NE2 ALA 18.A O no hydrogen 2.870 N/A THR 125.A N GLY 117.A O no hydrogen 2.724 N/A THR 125.A OG1 GLY 123.A O no hydrogen 3.040 N/A THR 127.A N ALA 115.A O no hydrogen 3.016 N/A THR 127.A OG1 SER 148.A O no hydrogen 2.715 N/A GLN 128.A NE2 GLY 129.A O no hydrogen 3.002 N/A GLY 129.A N VAL 113.A O no hydrogen 2.928 N/A ILE 130.A N ASP 146.A OD1 no hydrogen 2.752 N/A ILE 131.A N ASP 111.A O no hydrogen 2.861 N/A SER 132.A N GLN 144.A O no hydrogen 2.709 N/A ARG 136.A N PHE 142.A O no hydrogen 3.059 N/A GLN 140.A NE2 THR 83.A O no hydrogen 3.698 N/A PHE 142.A N ARG 136.A O no hydrogen 2.814 N/A LEU 143.A N ALA 187.A O no hydrogen 2.859 N/A GLN 144.A N ALA 133.A O no hydrogen 2.847 N/A THR 145.A N GLY 185.A O no hydrogen 2.827 N/A THR 145.A OG1 ILE 130.A O no hydrogen 2.740 N/A ALA 147.A N THR 145.A OG1 no hydrogen 3.108 N/A ASN 150.A N ASN 153.A OD1 no hydrogen 2.909 N/A ASN 153.A N ASN 150.A O no hydrogen 2.851 N/A GLY 155.A N ASN 153.A O no hydrogen 3.054 N/A ALA 156.A N ILE 116.A O no hydrogen 3.148 N/A LEU 157.A N GLY 166.A O no hydrogen 2.891 N/A VAL 158.A N LEU 114.A O no hydrogen 2.923 N/A ASN 159.A N GLU 163.A O no hydrogen 3.010 N/A ASN 159.A ND2 GLU 163.A OE2 no hydrogen 2.761 N/A LEU 161.A N ASN 159.A OD1 no hydrogen 2.943 N/A GLY 162.A N ASN 159.A O no hydrogen 2.851 N/A GLU 163.A N ASN 159.A OD1 no hydrogen 3.187 N/A LEU 164.A N PRO 100.A O no hydrogen 2.880 N/A MET 165.A N LEU 157.A O no hydrogen 2.659 N/A GLY 166.A N LEU 157.A O no hydrogen 3.170 N/A ILE 167.A N ILE 188.A O no hydrogen 2.819 N/A ASN 168.A N GLY 155.A O no hydrogen 2.952 N/A THR 169.A N PHE 186.A O no hydrogen 2.967 N/A THR 169.A OG1 ASN 52.A OD1 no hydrogen 3.570 N/A THR 169.A OG1 ILE 167.A O no hydrogen 2.838 N/A LEU 170.A N PHE 186.A O no hydrogen 3.260 N/A PHE 172.A N ILE 184.A O no hydrogen 2.977 N/A SER 175.A OG GLU 179.A O no hydrogen 2.758 N/A SER 175.A OG GLU 179.A OE1 no hydrogen 3.534 N/A ASN 176.A N GLU 179.A OE1 no hydrogen 2.908 N/A ASN 176.A N GLU 179.A OE2 no hydrogen 3.094 N/A ASP 177.A N GLU 179.A OE1 no hydrogen 2.929 N/A GLU 179.A N SER 175.A OG no hydrogen 2.608 N/A GLY 185.A N THR 145.A O no hydrogen 2.906 N/A PHE 186.A N LEU 170.A O no hydrogen 2.847 N/A ALA 187.A N LEU 143.A O no hydrogen 2.842 N/A ILE 188.A N ILE 167.A O no hydrogen 2.850 N/A PHE 190.A N MET 165.A O no hydrogen 2.976 N/A GLN 191.A N GLN 191.A OE1 no hydrogen 2.832 N/A ALA 193.A N PRO 189.A O no hydrogen 2.996 N/A THR 194.A N PHE 190.A O no hydrogen 2.940 N/A THR 194.A OG1 PHE 190.A O no hydrogen 2.990 N/A LYS 195.A N GLN 191.A O no hydrogen 3.126 N/A ILE 196.A N LEU 192.A O no hydrogen 2.907 N/A MET 197.A N ALA 193.A O no hydrogen 2.815 N/A ASP 198.A N THR 194.A O no hydrogen 2.972 N/A LYS 199.A N LYS 195.A O no hydrogen 3.089 N/A LEU 200.A N ILE 196.A O no hydrogen 2.981 N/A ILE 201.A N MET 197.A O no hydrogen 2.861 N/A ARG 202.A N ASP 198.A O no hydrogen 3.010 N/A ASP 203.A N LEU 200.A O no hydrogen 3.111 N/A