Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2c3b_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 4.A N LEU 141.A OXT no hydrogen 3.207 N/A GLN 4.A NE2 ASN 27.A OD1 no hydrogen 2.921 N/A VAL 5.A N PHE 26.A O no hydrogen 3.030 N/A PHE 6.A N GLY 139.A O no hydrogen 2.827 N/A PHE 7.A N ILE 24.A O no hydrogen 2.844 N/A ASP 8.A N ASN 137.A O no hydrogen 2.783 N/A VAL 9.A N GLY 22.A O no hydrogen 2.858 N/A GLU 10.A N LYS 134.A O no hydrogen 2.831 N/A TYR 11.A N LYS 20.A O no hydrogen 3.050 N/A TYR 11.A OH GLU 116.A OE1 no hydrogen 2.538 N/A THR 16.A N PRO 13.A O no hydrogen 3.235 N/A THR 16.A OG1 GLU 18.A OE1 no hydrogen 2.488 N/A GLU 18.A N THR 16.A OG1 no hydrogen 3.410 N/A LYS 20.A N TYR 11.A O no hydrogen 2.860 N/A LYS 20.A NZ TYR 11.A OH no hydrogen 3.389 N/A LYS 20.A NZ GLU 116.A OE1 no hydrogen 2.702 N/A GLY 22.A N VAL 9.A O no hydrogen 2.847 N/A ARG 23.A NE ASP 8.A OD1 no hydrogen 2.794 N/A ARG 23.A NH2 ASP 8.A OD1 no hydrogen 3.476 N/A ARG 23.A NH2 ASP 8.A OD2 no hydrogen 2.917 N/A ILE 24.A N PHE 7.A O no hydrogen 2.813 N/A VAL 25.A N SER 110.A OG no hydrogen 2.867 N/A PHE 26.A N VAL 5.A O no hydrogen 2.742 N/A ASN 27.A N GLU 104.A O no hydrogen 2.909 N/A PHE 29.A N PHE 102.A O no hydrogen 2.770 N/A VAL 33.A N PHE 29.A O no hydrogen 2.991 N/A ALA 37.A N VAL 33.A O no hydrogen 2.995 N/A LYS 38.A N PRO 34.A O no hydrogen 2.898 N/A ASN 39.A N LYS 35.A O no hydrogen 2.999 N/A PHE 40.A N THR 36.A O no hydrogen 3.257 N/A ARG 41.A N ALA 37.A O no hydrogen 3.013 N/A ARG 41.A NE ASP 30.A OD2 no hydrogen 2.771 N/A ARG 41.A NH1 SER 3.A O no hydrogen 3.221 N/A ARG 41.A NH1 SER 3.A OG no hydrogen 2.970 N/A ARG 41.A NH1 GLU 140.A OE2 no hydrogen 2.916 N/A ARG 41.A NH2 SER 3.A O no hydrogen 2.794 N/A ARG 41.A NH2 ASP 30.A OD1 no hydrogen 2.948 N/A ARG 41.A NH2 ASP 30.A OD2 no hydrogen 3.472 N/A GLU 42.A N LYS 38.A O no hydrogen 2.923 N/A LEU 43.A N ASN 39.A O no hydrogen 2.878 N/A CYS 44.A N PHE 40.A O no hydrogen 2.865 N/A CYS 44.A SG.B PHE 40.A O no hydrogen 3.327 N/A LYS 45.A N ARG 41.A O no hydrogen 3.164 N/A LYS 45.A N GLU 42.A O no hydrogen 3.252 N/A LYS 45.A NZ GLU 140.A OE1 no hydrogen 3.297 N/A ARG 46.A N GLU 42.A O no hydrogen 3.208 N/A GLY 49.A N ARG 53.A O no hydrogen 3.453 N/A GLU 50.A N PRO 47.A O no hydrogen 2.950 N/A GLY 51.A N PRO 47.A O no hydrogen 3.227 N/A TYR 52.A N LEU 43.A O no hydrogen 2.865 N/A GLU 54.A N ILE 135.A O no hydrogen 2.688 N/A SER 55.A N TYR 52.A O no hydrogen 2.847 N/A SER 55.A OG TYR 52.A O no hydrogen 2.569 N/A PHE 57.A N PRO 133.A O no hydrogen 3.010 N/A HIS 58.A N GLN 67.A O no hydrogen 3.054 N/A HIS 58.A ND1 GLN 67.A OE1 no hydrogen 3.235 N/A ILE 60.A N GLY 125.A O no hydrogen 2.824 N/A ILE 61.A N MET 65.A O no hydrogen 2.849 N/A PHE 64.A N ILE 61.A O no hydrogen 3.036 N/A MET 65.A N ILE 61.A O no hydrogen 3.035 N/A GLN 67.A N ARG 59.A O no hydrogen 2.835 N/A GLN 67.A NE2 GLY 68.A O no hydrogen 3.074 N/A GLN 67.A NE2 ASP 70.A OD2 no hydrogen 2.510 N/A ASP 75.A N SER 71.A O no hydrogen 2.973 N/A LYS 76.A N ARG 72.A O no hydrogen 3.001 N/A LYS 77.A N HIS 74.A O no hydrogen 3.175 N/A GLY 78.A N ASP 75.A O no hydrogen 3.220 N/A ILE 79.A N THR 88.A O no hydrogen 2.955 N/A SER 81.A N PHE 86.A O no hydrogen 2.897 N/A ALA 83.A N GLN 84.A O no hydrogen 3.046 N/A PHE 86.A N SER 81.A O no hydrogen 2.753 N/A THR 88.A N ILE 79.A O no hydrogen 2.989 N/A VAL 91.A N SER 123.A O no hydrogen 2.967 N/A THR 92.A N ASP 75.A OD2 no hydrogen 3.038 N/A SER 93.A N ASP 75.A OD2 no hydrogen 2.928 N/A SER 93.A OG ASP 75.A OD1 no hydrogen 2.989 N/A SER 93.A OG ASP 75.A OD2 no hydrogen 2.821 N/A TRP 94.A NE1 VAL 91.A O no hydrogen 2.984 N/A LEU 95.A N THR 92.A O no hydrogen 2.939 N/A LYS 98.A N ASP 96.A OD1 no hydrogen 2.911 N/A HIS 99.A NE2 TRP 94.A O no hydrogen 3.033 N/A GLU 104.A N ASN 27.A O no hydrogen 2.890 N/A ALA 106.A N VAL 25.A O no hydrogen 2.797 N/A SER 110.A N ASP 107.A OD2 no hydrogen 2.593 N/A SER 110.A OG ASP 107.A OD1 no hydrogen 2.607 N/A SER 110.A OG ASP 107.A OD2 no hydrogen 3.144 N/A TYR 111.A N ASP 107.A O no hydrogen 2.985 N/A SER 112.A N GLU 108.A O no hydrogen 2.941 N/A SER 112.A OG GLU 108.A O no hydrogen 3.262 N/A SER 112.A OG GLU 108.A OE2 no hydrogen 3.125 N/A VAL 113.A N LYS 109.A O no hydrogen 3.051 N/A VAL 114.A N SER 110.A O no hydrogen 2.928 N/A LYS 115.A N TYR 111.A O no hydrogen 2.948 N/A LYS 115.A NZ ASN 63.A OD1 no hydrogen 2.881 N/A GLU 116.A N SER 112.A O no hydrogen 2.916 N/A ILE 117.A N VAL 113.A O no hydrogen 2.937 N/A GLU 118.A N VAL 114.A O no hydrogen 2.825 N/A ALA 119.A N LYS 115.A O no hydrogen 3.061 N/A LEU 120.A N ILE 117.A O no hydrogen 3.012 N/A GLY 121.A N GLU 118.A O no hydrogen 3.108 N/A SER 122.A N ILE 60.A O no hydrogen 3.122 N/A SER 122.A OG SER 124.A OG no hydrogen 3.019 N/A SER 122.A OG SER 126.A O no hydrogen 2.831 N/A SER 124.A OG SER 122.A OG no hydrogen 3.019 N/A GLY 125.A N SER 122.A O no hydrogen 2.935 N/A SER 126.A N SER 124.A OG no hydrogen 3.159 N/A ARG 128.A N LEU 120.A O no hydrogen 2.743 N/A ARG 128.A NE.A GLY 121.A O no hydrogen 2.906 N/A ARG 128.A NH2.A ALA 119.A O no hydrogen 2.783 N/A SER 129.A OG THR 131.A O no hydrogen 3.013 N/A LYS 134.A N GLU 10.A O no hydrogen 3.063 N/A ILE 135.A N SER 55.A O no hydrogen 2.828 N/A VAL 136.A N ASP 8.A O no hydrogen 2.805 N/A ASN 137.A N ASP 8.A O no hydrogen 3.462 N/A CYS 138.A SG.A PHE 6.A O no hydrogen 3.402 N/A CYS 138.A SG.B CYS 44.A O no hydrogen 3.105 N/A GLY 139.A N PHE 6.A O no hydrogen 3.167 N/A LEU 141.A N GLN 4.A O no hydrogen 2.950 N/A