Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5mrc_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A NE2 GLN 2.A O no hydrogen 3.572 N/A SER 5.A N SER 1.A O no hydrogen 3.069 N/A LEU 6.A N VAL 3.A O no hydrogen 3.080 N/A LEU 8.A N ILE 68.A O no hydrogen 2.817 N/A ILE 10.A N GLY 66.A O no hydrogen 2.787 N/A SER 11.A OG GLU 13.A OE1 no hydrogen 2.732 N/A GLU 13.A N GLU 13.A OE1 no hydrogen 3.272 N/A VAL 14.A N SER 11.A O no hydrogen 2.868 N/A GLN 15.A N LYS 43.A O no hydrogen 3.147 N/A SER 17.A N THR 41.A O no hydrogen 3.314 N/A ASN 19.A ND2 ALA 20.A O no hydrogen 3.677 N/A LEU 21.A N SER 37.A O no hydrogen 2.778 N/A ARG 25.A N ILE 36.A O no hydrogen 3.230 N/A ILE 27.A N MET 34.A O no hydrogen 2.802 N/A LYS 29.A N THR 32.A O no hydrogen 3.041 N/A THR 32.A OG1 HIS 79.A NE2 no hydrogen 3.269 N/A SER 33.A OG ILE 27.A O no hydrogen 3.236 N/A MET 34.A N ILE 27.A O no hydrogen 2.826 N/A ILE 36.A N ARG 25.A O no hydrogen 2.814 N/A GLN 38.A NE2 LEU 57.A O no hydrogen 3.288 N/A ASN 39.A N ASN 19.A O no hydrogen 2.765 N/A ILE 40.A N VAL 51.A O no hydrogen 2.810 N/A THR 41.A N SER 17.A O no hydrogen 3.423 N/A VAL 42.A N LEU 49.A O no hydrogen 2.844 N/A LYS 43.A N GLN 15.A O no hydrogen 3.353 N/A GLY 44.A N GLY 47.A O no hydrogen 2.929 N/A LYS 46.A N VAL 98.A O no hydrogen 3.212 N/A LYS 46.A NZ GLU 100.A O no hydrogen 2.739 N/A LEU 49.A N VAL 42.A O no hydrogen 3.371 N/A SER 50.A OG ASN 39.A OD1 no hydrogen 2.801 N/A SER 50.A OG ILE 40.A O no hydrogen 2.608 N/A VAL 51.A N ILE 40.A O no hydrogen 2.734 N/A VAL 53.A N GLN 38.A O no hydrogen 2.876 N/A ASP 55.A N ASN 35.A O no hydrogen 3.098 N/A HIS 58.A N THR 71.A O no hydrogen 3.062 N/A ASP 60.A N ASN 69.A O no hydrogen 2.818 N/A ASP 62.A N LYS 67.A O no hydrogen 3.293 N/A ILE 68.A N LEU 8.A O no hydrogen 2.808 N/A ASN 69.A N ASP 60.A O no hydrogen 3.125 N/A THR 71.A N HIS 58.A O no hydrogen 3.224 N/A GLN 73.A N PHE 56.A O no hydrogen 3.164 N/A ASN 74.A N GLN 80.A OE1 no hydrogen 2.910 N/A GLN 80.A N ASP 77.A OD1 no hydrogen 3.430 N/A ARG 81.A N ASP 77.A O no hydrogen 3.094 N/A ARG 81.A NE SER 75.A O no hydrogen 2.900 N/A ARG 81.A NH2 GLU 76.A O no hydrogen 3.560 N/A SER 82.A N LYS 78.A O no hydrogen 2.925 N/A SER 82.A OG HIS 79.A O no hydrogen 2.580 N/A MET 83.A N HIS 79.A O no hydrogen 2.971 N/A TRP 84.A N GLN 80.A O no hydrogen 2.919 N/A TRP 84.A NE1 VAL 70.A O no hydrogen 2.688 N/A GLY 85.A N ARG 81.A O no hydrogen 3.509 N/A THR 86.A OG1 SER 82.A O no hydrogen 2.864 N/A VAL 87.A N MET 83.A O no hydrogen 2.887 N/A ARG 88.A N TRP 84.A O no hydrogen 3.267 N/A ARG 88.A NE LEU 6.A O no hydrogen 2.869 N/A ARG 88.A NH2 LEU 6.A O no hydrogen 3.315 N/A SER 89.A N GLY 85.A O no hydrogen 3.400 N/A LEU 90.A N THR 86.A O no hydrogen 2.901 N/A ILE 91.A N VAL 87.A O no hydrogen 2.931 N/A ASN 92.A N ARG 88.A O no hydrogen 2.941 N/A ASN 93.A N SER 89.A O no hydrogen 2.974 N/A HIS 94.A N LEU 90.A O no hydrogen 2.963 N/A ILE 95.A N ILE 91.A O no hydrogen 2.957 N/A ILE 96.A N ASN 92.A O no hydrogen 2.953 N/A GLY 97.A N ASN 93.A O no hydrogen 2.968 N/A VAL 98.A N HIS 94.A O no hydrogen 2.894 N/A THR 99.A N ILE 95.A O no hydrogen 3.033 N/A GLU 100.A N ILE 96.A O no hydrogen 2.751 N/A GLY 101.A N ILE 96.A O no hydrogen 3.086 N/A HIS 102.A N GLY 156.A O no hydrogen 2.838 N/A HIS 102.A NE2 ASN 93.A O no hydrogen 2.773 N/A ALA 104.A N ILE 154.A O no hydrogen 2.819 N/A LEU 106.A N LEU 152.A O no hydrogen 2.765 N/A ARG 107.A N TYR 184.A O no hydrogen 3.187 N/A PHE 108.A N THR 150.A O no hydrogen 2.763 N/A VAL 109.A N GLY 182.A O no hydrogen 2.828 N/A TYR 113.A N GLY 110.A O no hydrogen 3.335 N/A TYR 113.A OH HIS 173.A NE2 no hydrogen 3.023 N/A ARG 114.A N LYS 127.A O no hydrogen 3.104 N/A ALA 115.A N PRO 149.A O no hydrogen 2.858 N/A GLN 116.A N ASN 125.A O no hydrogen 2.785 N/A GLU 118.A N PHE 123.A O no hydrogen 3.028 N/A LYS 122.A N ASN 119.A O no hydrogen 3.219 N/A VAL 124.A N LEU 136.A O no hydrogen 3.201 N/A ASN 125.A ND2 GLN 134.A O no hydrogen 2.880 N/A VAL 126.A N GLN 134.A O no hydrogen 2.861 N/A LYS 127.A N ARG 114.A O no hydrogen 3.033 N/A LYS 133.A NZ GLU 118.A OE2 no hydrogen 3.082 N/A LEU 136.A N VAL 124.A O no hydrogen 3.387 N/A VAL 138.A N LYS 122.A O no hydrogen 3.253 N/A VAL 143.A N GLU 155.A O no hydrogen 2.764 N/A LYS 145.A N ILE 153.A O no hydrogen 2.852 N/A THR 146.A OG1 THR 146.A O no hydrogen 2.704 N/A THR 150.A OG1 PHE 108.A O no hydrogen 2.583 N/A THR 150.A OG1 TYR 113.A O no hydrogen 3.346 N/A LEU 152.A N LEU 106.A O no hydrogen 2.806 N/A ILE 153.A N LYS 145.A O no hydrogen 2.808 N/A ILE 154.A N ALA 104.A O no hydrogen 2.854 N/A GLU 155.A N VAL 143.A O no hydrogen 2.842 N/A GLY 156.A N HIS 102.A O no hydrogen 3.093 N/A ASN 158.A ND2 GLN 161.A OE1 no hydrogen 3.465 N/A GLN 160.A N ASN 158.A OD1 no hydrogen 3.362 N/A VAL 162.A N ASN 158.A O no hydrogen 3.277 N/A LEU 163.A N LYS 159.A O no hydrogen 3.422 N/A LEU 164.A N GLN 160.A O no hydrogen 3.063 N/A PHE 165.A N GLN 161.A O no hydrogen 2.964 N/A ALA 166.A N VAL 162.A O no hydrogen 2.965 N/A ALA 167.A N LEU 163.A O no hydrogen 3.036 N/A LYS 168.A N LEU 164.A O no hydrogen 2.926 N/A LEU 169.A N PHE 165.A O no hydrogen 2.927 N/A ARG 170.A N ALA 166.A O no hydrogen 2.919 N/A LYS 171.A N ALA 167.A O no hydrogen 2.961 N/A HIS 173.A N ARG 170.A O no hydrogen 2.777 N/A GLU 176.A N LYS 181.A O no hydrogen 2.959 N/A GLY 182.A N VAL 109.A O no hydrogen 2.824 N/A TYR 184.A N ARG 107.A O no hydrogen 3.093 N/A VAL 185.A N GLU 188.A OE2 no hydrogen 3.066 N/A ASN 186.A N VAL 105.A O no hydrogen 2.775 N/A GLU 188.A N ASN 186.A O no hydrogen 3.021 N/A LYS 193.A N PRO 177.A O no hydrogen 3.348 N/A