Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1re2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N THR 40.A OG1 no hydrogen 2.636 N/A LYS 1.A N ASP 87.A OD1 no hydrogen 3.129 N/A PHE 3.A N TYR 38.A O no hydrogen 2.825 N/A ARG 5.A NH1 TYR 124.A O no hydrogen 2.597 N/A ARG 5.A NH1 GLN 126.A O no hydrogen 3.150 N/A ARG 5.A NH2 GLN 126.A O no hydrogen 2.963 N/A GLU 7.A N GLU 4.A O no hydrogen 2.882 N/A LEU 8.A N GLU 4.A O no hydrogen 3.127 N/A ALA 9.A N ARG 5.A O no hydrogen 3.007 N/A ARG 10.A N CYS 6.A O no hydrogen 3.400 N/A ARG 10.A NH1 CYS 128.A O no hydrogen 3.008 N/A THR 11.A N GLU 7.A O no hydrogen 2.939 N/A THR 11.A OG1 GLU 7.A O no hydrogen 2.736 N/A LEU 12.A N LEU 8.A O no hydrogen 2.956 N/A LYS 13.A N ALA 9.A O no hydrogen 3.080 N/A LYS 13.A NZ ASP 18.A OD2 no hydrogen 2.948 N/A LYS 13.A NZ VAL 130.A O no hydrogen 2.807 N/A ARG 14.A N ARG 10.A O no hydrogen 2.916 N/A LEU 15.A N THR 11.A O no hydrogen 3.142 N/A GLY 16.A N LYS 13.A O no hydrogen 3.144 N/A MET 17.A N LEU 12.A O no hydrogen 2.979 N/A GLY 19.A N ILE 23.A O no hydrogen 2.764 N/A TYR 20.A N MET 17.A O no hydrogen 3.346 N/A GLY 22.A N GLY 19.A O no hydrogen 2.793 N/A ILE 23.A N TYR 20.A O no hydrogen 2.963 N/A LEU 25.A N ASP 18.A OD1 no hydrogen 3.021 N/A ASN 27.A N SER 24.A O no hydrogen 3.026 N/A ASN 27.A ND2 SER 24.A OG no hydrogen 2.778 N/A TRP 28.A N SER 24.A O no hydrogen 3.424 N/A MET 29.A N LEU 25.A O no hydrogen 2.945 N/A CYS 30.A N ALA 26.A O no hydrogen 2.884 N/A CYS 30.A SG ARG 115.A O no hydrogen 3.844 N/A LEU 31.A N ASN 27.A O no hydrogen 3.061 N/A ALA 32.A N TRP 28.A O no hydrogen 2.999 N/A LYS 33.A N MET 29.A O no hydrogen 3.112 N/A TRP 34.A N CYS 30.A O no hydrogen 3.182 N/A TRP 34.A NE1 TYR 124.A OH no hydrogen 2.935 N/A GLU 35.A N LEU 31.A O no hydrogen 3.039 N/A SER 36.A N ALA 32.A O no hydrogen 3.016 N/A SER 36.A OG ALA 32.A O no hydrogen 2.894 N/A SER 36.A OG ILE 56.A O no hydrogen 2.510 N/A GLY 37.A N ALA 32.A O no hydrogen 3.088 N/A TYR 38.A N ALA 32.A O no hydrogen 3.512 N/A THR 40.A N LYS 1.A O no hydrogen 2.929 N/A THR 40.A OG1 LYS 1.A O no hydrogen 3.443 N/A ARG 41.A N ASN 39.A OD1 no hydrogen 2.866 N/A ARG 41.A NH1 ASP 87.A OD1 no hydrogen 3.054 N/A THR 43.A OG1 ARG 41.A O no hydrogen 3.391 N/A THR 43.A OG1 ALA 42.A O no hydrogen 2.909 N/A ASN 44.A N ASP 53.A O no hydrogen 2.961 N/A ASN 46.A N SER 51.A O no hydrogen 2.833 N/A GLY 48.A N ASN 46.A OD1 no hydrogen 2.699 N/A SER 51.A N ASP 49.A OD1 no hydrogen 3.187 N/A SER 51.A OG ASP 49.A OD1 no hydrogen 2.810 N/A SER 51.A OG ASP 49.A OD2 no hydrogen 3.148 N/A THR 52.A N SER 61.A OG no hydrogen 2.713 N/A ASP 53.A N ASN 44.A O no hydrogen 2.715 N/A TYR 54.A N ILE 59.A O no hydrogen 3.012 N/A TYR 54.A OH ASP 67.A OD2 no hydrogen 2.895 N/A GLY 55.A N ALA 42.A O no hydrogen 2.707 N/A GLN 58.A N GLY 55.A O no hydrogen 2.893 N/A GLN 58.A NE2 GLY 55.A O no hydrogen 2.755 N/A ILE 59.A N TYR 54.A O no hydrogen 3.213 N/A ASN 60.A ND2 SER 51.A OG no hydrogen 3.021 N/A ASN 60.A ND2 ASP 53.A OD1 no hydrogen 3.118 N/A SER 61.A N THR 52.A O no hydrogen 2.995 N/A SER 61.A OG THR 52.A O no hydrogen 2.990 N/A SER 61.A OG THR 70.A OG1 no hydrogen 2.928 N/A ARG 62.A N ASN 60.A OD1 no hydrogen 2.642 N/A ARG 62.A NH1 ASP 49.A O no hydrogen 2.578 N/A ARG 62.A NH2 ASP 49.A O no hydrogen 2.962 N/A TRP 64.A N ASN 60.A O no hydrogen 2.991 N/A ASN 66.A N LEU 79.A O no hydrogen 2.907 N/A LYS 69.A N ASP 67.A OD1 no hydrogen 3.354 N/A LYS 69.A NZ ASP 67.A OD2 no hydrogen 3.123 N/A THR 70.A OG1 SER 61.A OG no hydrogen 2.928 N/A THR 70.A OG1 ASP 67.A OD1 no hydrogen 3.020 N/A THR 70.A OG1 ASP 67.A OD2 no hydrogen 3.389 N/A VAL 74.A N ARG 62.A O no hydrogen 3.176 N/A ASN 75.A ND2 LEU 79.A O no hydrogen 3.502 N/A ALA 76.A N TYR 63.A O no hydrogen 3.136 N/A CYS 77.A N TRP 64.A O no hydrogen 2.838 N/A CYS 77.A SG CYS 95.A O no hydrogen 3.673 N/A HIS 78.A N ASN 75.A O no hydrogen 3.020 N/A LEU 79.A N ASN 75.A OD1 no hydrogen 2.918 N/A CYS 81.A N ASN 66.A O no hydrogen 3.037 N/A ALA 83.A N SER 80.A O no hydrogen 2.815 N/A LEU 84.A N CYS 81.A O no hydrogen 3.025 N/A LEU 85.A N SER 82.A O no hydrogen 2.862 N/A VAL 93.A N ILE 89.A O no hydrogen 2.931 N/A ALA 94.A N ALA 90.A O no hydrogen 3.017 N/A CYS 95.A N ASP 91.A O no hydrogen 3.017 N/A ALA 96.A N ALA 92.A O no hydrogen 2.910 N/A LYS 97.A N VAL 93.A O no hydrogen 2.963 N/A LYS 97.A NZ LEU 15.A O no hydrogen 2.565 N/A ARG 98.A NH1 ARG 98.A O no hydrogen 2.500 N/A ARG 98.A NH1 ASP 102.A OD1 no hydrogen 3.326 N/A ARG 98.A NH2 ASP 102.A OD1 no hydrogen 3.404 N/A VAL 99.A N CYS 95.A O no hydrogen 2.834 N/A VAL 100.A N ALA 96.A O no hydrogen 3.150 N/A ARG 101.A N ARG 98.A O no hydrogen 3.039 N/A ARG 101.A NH1 TYR 20.A OH no hydrogen 2.880 N/A ASP 102.A N VAL 99.A O no hydrogen 3.305 N/A GLY 105.A N ASP 102.A O no hydrogen 2.882 N/A ARG 107.A N GLN 104.A O no hydrogen 3.077 N/A ALA 108.A N GLY 105.A O no hydrogen 3.075 N/A TRP 109.A N ILE 106.A O no hydrogen 3.361 N/A TRP 109.A NE1 PHE 57.A O no hydrogen 2.577 N/A ALA 111.A N GLU 35.A OE2 no hydrogen 3.053 N/A TRP 112.A N TRP 109.A O no hydrogen 3.109 N/A TRP 112.A NE1 ASN 27.A OD1 no hydrogen 3.085 N/A ASN 114.A N VAL 110.A O no hydrogen 2.893 N/A ARG 115.A N ALA 111.A O no hydrogen 2.862 N/A CYS 116.A N TRP 112.A O no hydrogen 2.692 N/A CYS 116.A SG ALA 111.A O no hydrogen 4.026 N/A GLN 117.A N TRP 112.A O no hydrogen 2.699 N/A ARG 122.A NH2 SER 24.A OG no hydrogen 3.058 N/A TYR 124.A N VAL 121.A O no hydrogen 3.290 N/A GLN 126.A NE2 ARG 122.A O no hydrogen 2.681 N/A CYS 128.A N VAL 125.A O no hydrogen 3.441 N/A CYS 128.A SG VAL 125.A O no hydrogen 3.707 N/A