Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2flz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PRO 1.A N LEU 38.A O no hydrogen 2.979 N/A VAL 2.A N LEU 68.A O no hydrogen 3.206 N/A TYR 3.A N GLN 40.A O no hydrogen 2.691 N/A TYR 3.A OH HIS 28.A ND1 no hydrogen 2.672 N/A MET 4.A N HIS 66.A O no hydrogen 2.938 N/A VAL 5.A N ASN 42.A O no hydrogen 2.820 N/A TYR 6.A N PHE 64.A O no hydrogen 2.904 N/A VAL 7.A N ASN 44.A O no hydrogen 3.218 N/A GLN 9.A N GLN 46.A O no hydrogen 2.718 N/A GLN 9.A NE2 ASP 10.A OD1 no hydrogen 2.853 N/A ARG 11.A NE ASP 61.A OD2 no hydrogen 3.247 N/A ARG 11.A NH1 ASP 61.A OD1 no hydrogen 3.370 N/A ARG 11.A NH1 GLU 94.A O no hydrogen 3.231 N/A ARG 11.A NH2 ARG 11.A O no hydrogen 3.093 N/A ARG 11.A NH2 ALA 93.A O no hydrogen 3.304 N/A ALA 16.A N THR 13.A OG1 no hydrogen 2.852 N/A LYS 17.A N THR 13.A O no hydrogen 2.717 N/A LYS 17.A NZ GLU 45.A OE1 no hydrogen 3.103 N/A LYS 17.A NZ GLU 45.A OE2 no hydrogen 3.108 N/A HIS 18.A N PRO 14.A O no hydrogen 3.107 N/A HIS 18.A NE2 ASP 145.A OD1 no hydrogen 2.990 N/A ALA 19.A N SER 15.A O no hydrogen 3.165 N/A VAL 20.A N ALA 16.A O no hydrogen 3.015 N/A ALA 21.A N LYS 17.A O no hydrogen 2.810 N/A LYS 22.A N HIS 18.A O no hydrogen 2.803 N/A ALA 23.A N ALA 19.A O no hydrogen 2.747 N/A ILE 24.A N VAL 20.A O no hydrogen 2.785 N/A THR 25.A N ALA 21.A O no hydrogen 2.780 N/A THR 25.A OG1 ALA 21.A O no hydrogen 2.669 N/A ASP 26.A N LYS 22.A O no hydrogen 2.691 N/A ALA 27.A N ALA 23.A O no hydrogen 2.965 N/A HIS 28.A N ILE 24.A O no hydrogen 3.027 N/A HIS 28.A ND1 TYR 3.A OH no hydrogen 2.672 N/A ARG 29.A N THR 25.A O no hydrogen 3.005 N/A GLY 30.A N ASP 26.A O no hydrogen 2.895 N/A LEU 31.A N ALA 27.A O no hydrogen 3.097 N/A THR 32.A N HIS 28.A O no hydrogen 2.916 N/A THR 32.A OG1 HIS 28.A O no hydrogen 2.574 N/A GLY 33.A N ARG 29.A O no hydrogen 2.855 N/A THR 34.A N THR 32.A OG1 no hydrogen 3.336 N/A HIS 36.A NE2 ASP 26.A OD1 no hydrogen 2.983 N/A LEU 38.A N GLN 35.A O no hydrogen 2.976 N/A ALA 39.A N HIS 36.A O no hydrogen 3.082 N/A GLN 40.A N PRO 1.A O no hydrogen 2.773 N/A ASN 42.A N TYR 3.A O no hydrogen 2.792 N/A ASN 42.A ND2 GLN 40.A OE1 no hydrogen 2.859 N/A ASN 44.A N VAL 5.A O no hydrogen 2.872 N/A GLN 46.A N VAL 7.A O no hydrogen 3.157 N/A ASN 50.A N PRO 47.A O no hydrogen 3.346 N/A ASN 50.A ND2 GLN 46.A OE1 no hydrogen 3.241 N/A LEU 53.A N VAL 56.A O no hydrogen 3.034 N/A VAL 56.A N LEU 53.A O no hydrogen 2.766 N/A GLN 58.A N VAL 51.A O no hydrogen 2.850 N/A GLN 58.A NE2 VAL 56.A O no hydrogen 2.960 N/A ILE 63.A N HIS 99.A O no hydrogen 3.170 N/A PHE 64.A N TYR 6.A O no hydrogen 3.234 N/A VAL 65.A N TRP 101.A O no hydrogen 2.790 N/A HIS 66.A N MET 4.A O no hydrogen 2.836 N/A GLY 67.A N TYR 103.A O no hydrogen 2.692 N/A LEU 68.A N VAL 2.A O no hydrogen 2.911 N/A HIS 69.A N GLY 105.A O no hydrogen 2.858 N/A ARG 70.A NH1 GLU 125.A OE1 no hydrogen 2.973 N/A ARG 70.A NH2 PRO 120.A O no hydrogen 2.495 N/A ARG 70.A NH2 GLU 125.A OE1 no hydrogen 3.548 N/A GLU 71.A N MET 107.A O no hydrogen 2.659 N/A LEU 77.A N SER 74.A OG no hydrogen 3.217 N/A LYS 78.A N SER 74.A O no hydrogen 3.076 N/A LYS 78.A NZ GLU 106.A OE1 no hydrogen 3.171 N/A LYS 78.A NZ GLU 106.A OE2 no hydrogen 2.537 N/A GLY 79.A N ALA 75.A O no hydrogen 2.901 N/A GLN 80.A N ASP 76.A O no hydrogen 3.114 N/A GLN 80.A NE2 ASP 76.A OD1 no hydrogen 3.389 N/A LEU 81.A N LEU 77.A O no hydrogen 2.892 N/A ALA 82.A N LYS 78.A O no hydrogen 2.821 N/A GLN 83.A N GLY 79.A O no hydrogen 2.889 N/A GLN 83.A NE2 ASP 87.A OD1 no hydrogen 3.024 N/A GLN 83.A NE2 ASP 87.A OD2 no hydrogen 3.499 N/A ARG 84.A N GLN 80.A O no hydrogen 2.808 N/A ARG 84.A NH1 ASP 88.A OD1 no hydrogen 2.601 N/A ILE 85.A N LEU 81.A O no hydrogen 2.896 N/A VAL 86.A N ALA 82.A O no hydrogen 3.052 N/A ASP 87.A N GLN 83.A O no hydrogen 3.096 N/A ASP 88.A N ARG 84.A O no hydrogen 2.914 N/A VAL 89.A N ILE 85.A O no hydrogen 2.917 N/A SER 90.A N VAL 86.A O no hydrogen 2.983 N/A SER 90.A OG ILE 95.A O no hydrogen 2.641 N/A VAL 91.A N ASP 87.A O no hydrogen 3.090 N/A ALA 92.A N ASP 88.A O no hydrogen 2.874 N/A ALA 93.A N VAL 89.A O no hydrogen 2.695 N/A GLU 94.A N VAL 91.A O no hydrogen 3.260 N/A ILE 95.A N SER 90.A O no hydrogen 3.020 N/A ARG 97.A NH1 ASP 87.A OD1 no hydrogen 2.616 N/A ARG 97.A NH2 ASP 87.A OD1 no hydrogen 3.140 N/A LYS 98.A N ASP 96.A OD2 no hydrogen 3.331 N/A HIS 99.A N ASP 96.A O no hydrogen 2.953 N/A ILE 100.A N ARG 97.A O no hydrogen 2.924 N/A TRP 101.A N ILE 63.A O no hydrogen 2.924 N/A TYR 103.A N VAL 65.A O no hydrogen 2.847 N/A GLY 105.A N GLY 67.A O no hydrogen 2.611 N/A MET 107.A N HIS 69.A O no hydrogen 2.966 N/A GLN 110.A N GLN 110.A OE1 no hydrogen 2.768 N/A GLN 111.A N PRO 108.A O no hydrogen 3.140 N/A MET 112.A N ALA 109.A O no hydrogen 2.875 N/A GLU 114.A N ARG 117.A O no hydrogen 2.959 N/A TYR 115.A OH PHE 37.A O no hydrogen 2.628 N/A ARG 117.A N GLU 114.A O no hydrogen 3.053 N/A LEU 119.A N MET 112.A O no hydrogen 3.111 N/A GLY 123.A N GLU 125.A OE2 no hydrogen 2.405 N/A TRP 128.A N HIS 124.A O no hydrogen 3.168 N/A TRP 128.A NE1 PHE 118.A O no hydrogen 2.903 N/A PHE 129.A N GLU 125.A O no hydrogen 2.925 N/A ASP 130.A N GLY 126.A O no hydrogen 3.139 N/A ASN 131.A N GLU 127.A O no hydrogen 3.034 N/A LEU 132.A N PHE 129.A O no hydrogen 3.235 N/A SER 133.A N GLU 136.A OE2 no hydrogen 3.226 N/A GLU 136.A N SER 133.A OG no hydrogen 3.322 N/A ARG 137.A N SER 133.A O no hydrogen 2.994 N/A ARG 137.A NH1 PHE 129.A O no hydrogen 2.956 N/A ALA 138.A N SER 134.A O no hydrogen 2.874 N/A PHE 139.A N ASP 135.A O no hydrogen 3.063 N/A MET 140.A N GLU 136.A O no hydrogen 3.190 N/A GLU 141.A N ARG 137.A O no hydrogen 2.921 N/A THR 142.A N PHE 139.A O no hydrogen 3.270 N/A THR 142.A OG1 PHE 139.A O no hydrogen 2.687 N/A ASN 143.A N MET 140.A O no hydrogen 3.039 N/A ASN 143.A ND2 TYR 115.A OH no hydrogen 3.175 N/A SER 147.A N ASP 145.A OD2 no hydrogen 3.048 N/A