Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1evx_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N GLN 6.A OE1 no hydrogen 2.888 N/A GLN 6.A N THR 3.A OG1 no hydrogen 3.165 N/A ILE 7.A N THR 3.A O no hydrogen 3.171 N/A LEU 8.A N ASN 4.A O no hydrogen 3.073 N/A ALA 9.A N ALA 5.A O no hydrogen 3.031 N/A VAL 10.A N GLN 6.A O no hydrogen 3.120 N/A ILE 11.A N ILE 7.A O no hydrogen 2.985 N/A ASP 12.A N LEU 8.A O no hydrogen 2.915 N/A SER 13.A N ALA 9.A O no hydrogen 3.086 N/A SER 13.A OG ALA 9.A O no hydrogen 3.387 N/A SER 13.A OG VAL 10.A O no hydrogen 2.985 N/A SER 13.A OG TYR 63.A OH no hydrogen 2.664 N/A TRP 14.A N VAL 10.A O no hydrogen 2.885 N/A TRP 14.A NE1 SER 76.A O no hydrogen 2.878 N/A GLU 15.A N ILE 11.A O no hydrogen 2.745 N/A GLU 16.A N ASP 12.A O no hydrogen 3.057 N/A THR 17.A N SER 13.A O no hydrogen 3.082 N/A THR 17.A OG1 SER 13.A O no hydrogen 3.146 N/A VAL 18.A N TRP 14.A O no hydrogen 2.903 N/A GLY 19.A N GLU 15.A O no hydrogen 2.823 N/A GLN 20.A N THR 17.A O no hydrogen 2.984 N/A GLN 20.A NE2 GLU 16.A O no hydrogen 3.336 N/A PHE 21.A N VAL 18.A O no hydrogen 2.950 N/A ILE 24.A N CYS 40.A O no hydrogen 2.817 N/A HIS 26.A N LEU 38.A O no hydrogen 2.827 N/A VAL 28.A N GLY 36.A O no hydrogen 2.848 N/A LEU 30.A N LEU 34.A O no hydrogen 2.853 N/A LEU 34.A N GLY 31.A O no hydrogen 3.239 N/A GLY 36.A N VAL 28.A O no hydrogen 2.770 N/A LEU 38.A N HIS 26.A O no hydrogen 2.784 N/A CYS 40.A N ILE 24.A O no hydrogen 2.900 N/A CYS 40.A SG HIS 26.A ND1 no hydrogen 3.710 N/A CYS 40.A SG HIS 109.A ND1 no hydrogen 3.571 N/A GLU 42.A N PRO 22.A O no hydrogen 3.068 N/A ILE 43.A N ARG 103.A O no hydrogen 3.067 N/A PHE 53.A N GLY 50.A O no hydrogen 2.908 N/A ALA 54.A N GLN 62.A O no hydrogen 3.060 N/A LYS 55.A NZ TYR 49.A OH no hydrogen 3.553 N/A ASN 56.A N ARG 60.A O no hydrogen 2.889 N/A THR 59.A OG1 PRO 58.A O no hydrogen 2.402 N/A GLN 62.A N ALA 54.A O no hydrogen 2.793 N/A TYR 63.A N TRP 74.A O no hydrogen 2.922 N/A TYR 63.A OH SER 13.A OG no hydrogen 2.664 N/A LYS 64.A N GLY 52.A O no hydrogen 2.827 N/A ARG 65.A N HIS 72.A O no hydrogen 2.980 N/A ARG 65.A NE LYS 64.A O no hydrogen 2.720 N/A ARG 65.A NH2 LYS 64.A O no hydrogen 3.530 N/A ILE 67.A N VAL 70.A O no hydrogen 2.770 N/A VAL 70.A N ILE 67.A O no hydrogen 3.090 N/A HIS 72.A N ARG 65.A O no hydrogen 2.674 N/A TRP 74.A N TYR 63.A O no hydrogen 2.965 N/A SER 76.A N TRP 61.A O no hydrogen 2.978 N/A SER 76.A OG TRP 61.A O no hydrogen 3.199 N/A SER 76.A OG HIS 105.A NE2 no hydrogen 2.751 N/A THR 78.A N GLY 75.A O no hydrogen 2.898 N/A THR 78.A OG1 GLY 75.A O no hydrogen 2.925 N/A PHE 81.A N THR 78.A O no hydrogen 2.965 N/A LEU 82.A N VAL 79.A O no hydrogen 3.211 N/A GLU 84.A N PHE 81.A O no hydrogen 3.157 N/A ASN 87.A ND2 ASP 86.A OD2 no hydrogen 2.541 N/A ILE 88.A N LYS 91.A O no hydrogen 2.911 N/A GLY 90.A N ASN 87.A OD1 no hydrogen 2.695 N/A LYS 91.A N ILE 88.A O no hydrogen 3.339 N/A CYS 93.A N ASP 86.A O no hydrogen 3.100 N/A CYS 93.A SG PRO 85.A O no hydrogen 3.713 N/A THR 94.A N GLU 113.A O no hydrogen 2.514 N/A THR 94.A OG1 GLU 113.A O no hydrogen 2.805 N/A SER 96.A N CYS 111.A O no hydrogen 2.936 N/A SER 96.A OG GLU 113.A OE2 no hydrogen 2.676 N/A HIS 97.A NE2 CYS 104.A O no hydrogen 2.779 N/A LEU 98.A N HIS 109.A O no hydrogen 2.792 N/A CYS 99.A SG HIS 109.A ND1 no hydrogen 3.651 N/A HIS 100.A N HIS 97.A O no hydrogen 3.031 N/A ASN 101.A ND2 GLU 42.A OE2 no hydrogen 2.680 N/A ARG 103.A NE ILE 43.A O no hydrogen 2.969 N/A ARG 103.A NH2 ILE 43.A O no hydrogen 3.184 N/A CYS 104.A N ASN 101.A O no hydrogen 2.957 N/A CYS 104.A SG HIS 109.A ND1 no hydrogen 3.803 N/A HIS 105.A N TYR 41.A O no hydrogen 2.827 N/A HIS 105.A ND1 ARG 103.A O no hydrogen 2.809 N/A HIS 105.A NE2 SER 76.A OG no hydrogen 2.751 N/A ASN 106.A ND2 HIS 39.A O no hydrogen 2.856 N/A LEU 108.A N ASN 106.A OD1 no hydrogen 2.834 N/A HIS 109.A N ASN 106.A O no hydrogen 2.902 N/A LEU 110.A N PRO 107.A O no hydrogen 3.262 N/A CYS 111.A N SER 96.A O no hydrogen 3.094 N/A CYS 111.A SG SER 96.A O no hydrogen 4.006 N/A TRP 112.A NE1 PRO 85.A O no hydrogen 2.805 N/A GLU 113.A N THR 94.A O no hydrogen 3.042 N/A ASP 117.A N SER 114.A OG no hydrogen 3.344 N/A ASN 118.A N SER 114.A O no hydrogen 2.933 N/A ASN 118.A ND2 THR 94.A OG1 no hydrogen 3.157 N/A LYS 119.A N LEU 115.A O no hydrogen 2.749 N/A GLY 120.A N ASP 116.A O no hydrogen 2.969 N/A ARG 121.A N ASN 118.A O no hydrogen 3.259 N/A ARG 121.A NE GLU 113.A OE1 no hydrogen 3.505 N/A ARG 121.A NE GLU 113.A OE2 no hydrogen 2.767 N/A ARG 121.A NH1 VAL 135.A O no hydrogen 2.934 N/A ARG 121.A NH2 GLU 113.A OE1 no hydrogen 3.021 N/A ARG 121.A NH2 VAL 135.A O no hydrogen 2.983 N/A ASN 122.A N LYS 119.A O no hydrogen 2.972 N/A TRP 123.A N GLY 120.A O no hydrogen 3.113 N/A CYS 124.A N ARG 121.A O no hydrogen 3.220 N/A CYS 124.A SG HIS 133.A ND1 no hydrogen 3.751 N/A ASN 128.A N LEU 30.A O no hydrogen 2.844 N/A GLY 129.A N GLY 126.A O no hydrogen 3.161 N/A CYS 131.A N GLY 126.A O no hydrogen 2.886 N/A CYS 131.A SG HIS 133.A ND1 no hydrogen 3.746 N/A CYS 137.A SG HIS 133.A ND1 no hydrogen 3.614 N/A ARG 139.A NE GLN 140.A O no hydrogen 2.715 N/A ARG 139.A NH2 GLN 140.A O no hydrogen 2.988 N/A GLN 140.A N PRO 29.A O no hydrogen 2.804 N/A GLN 140.A NE2 PRO 125.A O no hydrogen 3.149 N/A GLY 141.A N CYS 124.A O no hydrogen 2.753 N/A LEU 143.A N ASN 122.A O no hydrogen 2.885 N/A TYR 144.A N GLY 141.A O no hydrogen 3.201 N/A GLN 154.A NE2 GLY 152.A O no hydrogen 2.596 N/A