Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6lks_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N PHE 3.A O no hydrogen 3.488 N/A GLY 1.A N ASP 112.A OD2 no hydrogen 3.159 N/A PHE 3.A N ASP 112.A OD2 no hydrogen 2.719 N/A ILE 6.A N ASP 112.A OD1 no hydrogen 2.905 N/A ALA 7.A N ILE 10.A O no hydrogen 3.103 N/A GLY 8.A N ALA 5.A O no hydrogen 3.217 N/A PHE 9.A N GLY 4.A O no hydrogen 2.965 N/A ILE 10.A N ALA 5.A O no hydrogen 3.181 N/A MET 17.A N TRP 14.A O no hydrogen 2.854 N/A TYR 24.A N ALA 35.A O no hydrogen 2.623 N/A HIS 25.A ND1 GLY 33.A O no hydrogen 3.021 N/A GLN 27.A NE2 ASN 28.A O no hydrogen 3.577 N/A ASN 28.A N GLY 31.A O no hydrogen 3.020 N/A GLU 29.A N GLU 29.A OE2 no hydrogen 2.302 N/A GLY 31.A N ASN 28.A O no hydrogen 3.214 N/A SER 32.A OG HIS 26.A O no hydrogen 3.395 N/A SER 32.A OG GLN 27.A OE1 no hydrogen 3.402 N/A GLY 33.A N HIS 26.A O no hydrogen 2.918 N/A ASP 37.A N TYR 22.A O no hydrogen 2.650 N/A SER 40.A N ASP 37.A OD1 no hydrogen 3.312 N/A THR 41.A OG1 ASP 37.A O no hydrogen 3.068 N/A THR 41.A OG1 GLN 38.A O no hydrogen 2.880 N/A GLN 42.A N GLN 38.A O no hydrogen 3.251 N/A ASN 43.A N LYS 39.A O no hydrogen 3.120 N/A ALA 44.A N SER 40.A O no hydrogen 3.098 N/A ILE 45.A N THR 41.A O no hydrogen 2.817 N/A ASN 46.A N GLN 42.A O no hydrogen 2.967 N/A GLY 47.A N ASN 43.A O no hydrogen 3.147 N/A ILE 48.A N ALA 44.A O no hydrogen 2.879 N/A THR 49.A N ILE 45.A O no hydrogen 2.800 N/A THR 49.A OG1 ILE 45.A O no hydrogen 3.055 N/A ASN 50.A N ASN 46.A O no hydrogen 2.861 N/A LYS 51.A N GLY 47.A O no hydrogen 2.741 N/A VAL 52.A N ILE 48.A O no hydrogen 3.000 N/A ASN 53.A N THR 49.A O no hydrogen 2.967 N/A SER 54.A N ASN 50.A O no hydrogen 2.703 N/A VAL 55.A N VAL 52.A O no hydrogen 2.901 N/A ILE 56.A N VAL 52.A O no hydrogen 3.002 N/A GLU 57.A N ASN 53.A O no hydrogen 2.903 N/A MET 59.A N ILE 56.A O no hydrogen 3.037 N/A LEU 73.A N ASN 71.A OD1 no hydrogen 2.512 N/A GLU 74.A N ASN 71.A O no hydrogen 2.831 N/A GLU 78.A N GLU 74.A O no hydrogen 2.978 N/A ASN 79.A N ARG 75.A O no hydrogen 2.978 N/A LEU 80.A N ARG 76.A O no hydrogen 2.896 N/A ASN 81.A N MET 77.A O no hydrogen 3.012 N/A LYS 82.A N GLU 78.A O no hydrogen 2.898 N/A LYS 83.A N ASN 79.A O no hydrogen 2.635 N/A VAL 84.A N LEU 80.A O no hydrogen 3.131 N/A VAL 84.A N ASN 81.A O no hydrogen 3.207 N/A ASP 85.A N ASN 81.A O no hydrogen 3.243 N/A ASP 86.A N LYS 82.A O no hydrogen 3.094 N/A GLY 87.A N LYS 83.A O no hydrogen 2.923 N/A PHE 88.A N VAL 84.A O no hydrogen 2.939 N/A ILE 89.A N ASP 85.A O no hydrogen 2.868 N/A ASP 90.A N ASP 86.A O no hydrogen 2.640 N/A VAL 91.A N GLY 87.A O no hydrogen 3.287 N/A TRP 92.A N PHE 88.A O no hydrogen 2.976 N/A THR 93.A N ILE 89.A O no hydrogen 2.802 N/A THR 93.A OG1 ILE 89.A O no hydrogen 2.991 N/A TYR 94.A N ASP 90.A O no hydrogen 3.092 N/A ASN 95.A N VAL 91.A O no hydrogen 2.894 N/A ALA 96.A N TRP 92.A O no hydrogen 2.962 N/A GLU 97.A N THR 93.A O no hydrogen 2.977 N/A LEU 98.A N TYR 94.A O no hydrogen 2.862 N/A LEU 99.A N ASN 95.A O no hydrogen 3.084 N/A VAL 100.A N ALA 96.A O no hydrogen 3.179 N/A LEU 101.A N GLU 97.A O no hydrogen 3.060 N/A LEU 102.A N LEU 98.A O no hydrogen 2.970 N/A GLU 103.A N LEU 99.A O no hydrogen 2.740 N/A ASN 104.A N VAL 100.A O no hydrogen 2.794 N/A ARG 106.A N LEU 102.A O no hydrogen 3.453 N/A THR 107.A N GLU 103.A O no hydrogen 3.037 N/A THR 107.A OG1 GLU 103.A O no hydrogen 2.791 N/A THR 107.A OG1 ASN 104.A O no hydrogen 2.568 N/A LEU 108.A N ASN 104.A O no hydrogen 2.925 N/A ASP 109.A N GLU 105.A O no hydrogen 2.824 N/A PHE 110.A N ARG 106.A O no hydrogen 2.709 N/A HIS 111.A N THR 107.A O no hydrogen 3.173 N/A ASP 112.A N LEU 108.A O no hydrogen 3.115 N/A SER 113.A N ASP 109.A O no hydrogen 2.945 N/A ASN 114.A N PHE 110.A O no hydrogen 3.029 N/A ASN 114.A ND2 TYR 22.A OH no hydrogen 2.600 N/A VAL 115.A N HIS 111.A O no hydrogen 2.935 N/A LYS 116.A N ASP 112.A O no hydrogen 2.977 N/A ASN 117.A N SER 113.A O no hydrogen 2.686 N/A LEU 118.A N ASN 114.A O no hydrogen 3.239 N/A LEU 118.A N VAL 115.A O no hydrogen 3.062 N/A TYR 119.A N VAL 115.A O no hydrogen 3.160 N/A GLU 120.A N LYS 116.A O no hydrogen 3.468 N/A LYS 121.A NZ LYS 153.A O no hydrogen 3.375 N/A GLN 125.A N VAL 122.A O no hydrogen 3.258 N/A GLN 125.A NE2 LYS 121.A O no hydrogen 3.610 N/A GLN 125.A NE2 ASN 154.A O no hydrogen 2.421 N/A LEU 126.A N VAL 122.A O no hydrogen 2.700 N/A LYS 131.A N GLU 139.A O no hydrogen 2.874 N/A ILE 133.A N CYS 137.A O no hydrogen 3.268 N/A CYS 137.A SG ASN 135.A O no hydrogen 3.612 N/A GLU 139.A N LYS 131.A O no hydrogen 3.007 N/A HIS 142.A NE2 ASP 158.A OD1 no hydrogen 2.853 N/A CYS 144.A SG TYR 157.A OH no hydrogen 3.840 N/A ASN 145.A ND2 GLU 147.A OE1 no hydrogen 2.810 N/A CYS 148.A SG ASN 145.A O no hydrogen 3.434 N/A CYS 148.A SG ASN 145.A OD1 no hydrogen 3.415 N/A MET 149.A N ASN 145.A O no hydrogen 2.984 N/A SER 151.A N CYS 148.A O no hydrogen 2.913 N/A SER 151.A OG SER 151.A O no hydrogen 2.586 N/A SER 151.A OG ASN 154.A OD1 no hydrogen 3.201 N/A VAL 152.A N MET 149.A O no hydrogen 3.038 N/A GLY 155.A N ASN 154.A OD1 no hydrogen 2.451 N/A TYR 157.A OH CYS 148.A O no hydrogen 3.396 N/A LYS 161.A NZ GLU 165.A OE2 no hydrogen 2.551 N/A SER 163.A OG GLU 165.A OE1 no hydrogen 2.907 N/A GLU 164.A N GLU 165.A OE2 no hydrogen 2.968 N/A