Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2e6m_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N GLN 143.A O no hydrogen 2.659 N/A PHE 7.A N THR 170.A OG1 no hydrogen 3.002 N/A SER 10.A N SER 62.A O no hydrogen 2.713 N/A VAL 12.A N CYS 64.A O no hydrogen 2.849 N/A TYR 13.A OH HIS 68.A ND1 no hydrogen 2.595 N/A SER 14.A N LEU 66.A O no hydrogen 3.038 N/A SER 14.A OG ASP 19.A OD2 no hydrogen 2.606 N/A CYS 20.A N GLU 16.A O no hydrogen 2.893 N/A SER 21.A N ALA 17.A O no hydrogen 2.819 N/A SER 21.A OG ALA 17.A O no hydrogen 3.194 N/A PHE 22.A N SER 18.A O no hydrogen 2.968 N/A LEU 23.A N ASP 19.A O no hydrogen 2.943 N/A SER 24.A N CYS 20.A O no hydrogen 2.868 N/A SER 24.A OG CYS 20.A O no hydrogen 3.031 N/A GLU 25.A N SER 21.A O no hydrogen 2.993 N/A ASP 26.A N PHE 22.A O no hydrogen 3.010 N/A ILE 27.A N LEU 23.A O no hydrogen 2.946 N/A SER 28.A N SER 24.A O no hydrogen 2.970 N/A SER 28.A OG SER 24.A O no hydrogen 3.422 N/A MET 29.A N GLU 25.A O no hydrogen 2.865 N/A ARG 30.A N ASP 26.A O no hydrogen 3.137 N/A ARG 30.A N ILE 27.A O no hydrogen 3.211 N/A SER 32.A N ASP 35.A OD1 no hydrogen 2.815 N/A GLY 34.A N SER 87.A O no hydrogen 3.073 N/A ASP 35.A N SER 32.A O no hydrogen 3.082 N/A VAL 37.A N LYS 89.A O no hydrogen 2.983 N/A GLY 38.A N CYS 58.A O no hydrogen 2.744 N/A PHE 39.A N ALA 91.A O no hydrogen 2.817 N/A ASP 40.A N GLN 56.A O no hydrogen 3.327 N/A GLU 42.A N VAL 54.A O no hydrogen 2.862 N/A SER 50.A OG PRO 44.A O no hydrogen 2.851 N/A VAL 52.A N ASP 105.A OD2 no hydrogen 3.378 N/A ALA 53.A N GLU 42.A O no hydrogen 2.931 N/A VAL 54.A N GLU 42.A O no hydrogen 3.116 N/A ILE 55.A N PHE 67.A O no hydrogen 2.937 N/A GLN 56.A N ASP 40.A O no hydrogen 2.870 N/A LEU 57.A N TYR 65.A O no hydrogen 2.978 N/A CYS 58.A N GLY 38.A O no hydrogen 2.852 N/A CYS 58.A SG SER 60.A O no hydrogen 3.168 N/A CYS 58.A SG LYS 63.A O no hydrogen 3.981 N/A VAL 59.A N LYS 63.A O no hydrogen 3.280 N/A SER 60.A N LYS 63.A O no hydrogen 3.359 N/A SER 60.A OG SER 62.A OG no hydrogen 3.118 N/A SER 62.A N SER 60.A OG no hydrogen 3.204 N/A SER 62.A OG SER 60.A OG no hydrogen 3.118 N/A LYS 63.A N SER 60.A O no hydrogen 3.439 N/A CYS 64.A N SER 10.A O no hydrogen 3.038 N/A CYS 64.A SG LEU 57.A O no hydrogen 3.716 N/A CYS 64.A SG ALA 169.A O no hydrogen 3.760 N/A TYR 65.A N LEU 57.A O no hydrogen 2.745 N/A LEU 66.A N VAL 12.A O no hydrogen 2.812 N/A PHE 67.A N ILE 55.A O no hydrogen 2.864 N/A HIS 68.A N SER 14.A O no hydrogen 2.958 N/A HIS 68.A ND1 TYR 13.A OH no hydrogen 2.595 N/A HIS 68.A NE2 TRP 155.A O no hydrogen 2.830 N/A ILE 69.A N PHE 67.A O no hydrogen 3.028 N/A SER 70.A N ALA 53.A O no hydrogen 3.075 N/A SER 70.A OG ALA 53.A O no hydrogen 3.520 N/A SER 71.A N HIS 68.A O no hydrogen 3.078 N/A MET 72.A N ILE 69.A O no hydrogen 2.932 N/A GLY 78.A N SER 21.A OG no hydrogen 2.970 N/A LYS 80.A N PRO 76.A O no hydrogen 2.928 N/A MET 81.A N GLN 77.A O no hydrogen 3.033 N/A LEU 82.A N GLY 78.A O no hydrogen 3.111 N/A LEU 83.A N LEU 79.A O no hydrogen 2.936 N/A GLU 84.A N LYS 80.A O no hydrogen 2.912 N/A ASN 85.A N LEU 82.A O no hydrogen 2.991 N/A SER 87.A N ASN 85.A OD1 no hydrogen 2.771 N/A ILE 88.A N ASN 85.A O no hydrogen 3.332 N/A LYS 89.A N ASP 35.A O no hydrogen 2.806 N/A LYS 89.A NZ TYR 179.A OH no hydrogen 3.399 N/A LYS 90.A N SER 112.A O no hydrogen 3.057 N/A LYS 90.A NZ LEU 82.A O no hydrogen 3.367 N/A LYS 90.A NZ LEU 83.A O no hydrogen 3.060 N/A LYS 90.A NZ ASN 85.A O no hydrogen 2.685 N/A LYS 90.A NZ ILE 88.A O no hydrogen 2.629 N/A LYS 90.A NZ GLU 111.A O no hydrogen 2.773 N/A ALA 91.A N VAL 37.A O no hydrogen 2.987 N/A GLY 92.A N VAL 114.A O no hydrogen 3.134 N/A GLY 94.A N GLU 115.A OE1 no hydrogen 3.288 N/A GLY 94.A N GLU 115.A OE2 no hydrogen 2.856 N/A ILE 95.A N GLU 115.A OE2 no hydrogen 3.086 N/A GLN 99.A N ILE 95.A O no hydrogen 2.997 N/A TRP 100.A N GLU 96.A O no hydrogen 3.012 N/A LYS 101.A N GLY 97.A O no hydrogen 2.988 N/A LYS 101.A NZ SER 50.A O no hydrogen 2.942 N/A LYS 101.A NZ ASP 105.A OD2 no hydrogen 3.325 N/A LEU 102.A N ASP 98.A O no hydrogen 2.924 N/A LEU 103.A N GLN 99.A O no hydrogen 3.054 N/A ARG 104.A N TRP 100.A O no hydrogen 2.925 N/A ASP 105.A N LYS 101.A O no hydrogen 2.836 N/A PHE 106.A N LEU 102.A O no hydrogen 2.889 N/A ASP 107.A N LEU 103.A O no hydrogen 2.758 N/A VAL 108.A N LEU 102.A O no hydrogen 3.386 N/A LYS 109.A N GLU 84.A OE2 no hydrogen 2.962 N/A GLU 111.A N LEU 83.A O no hydrogen 2.930 N/A SER 112.A OG LYS 86.A O no hydrogen 2.688 N/A VAL 114.A N LYS 90.A O no hydrogen 2.685 N/A LEU 116.A N GLY 92.A O no hydrogen 2.970 N/A THR 117.A N GLU 115.A OE1 no hydrogen 3.125 N/A THR 117.A OG1 GLU 115.A OE1 no hydrogen 2.625 N/A ASP 118.A N GLU 115.A O no hydrogen 3.006 N/A VAL 119.A N GLU 115.A O no hydrogen 3.246 N/A ALA 120.A N LEU 116.A O no hydrogen 2.919 N/A ASN 121.A N THR 117.A O no hydrogen 3.097 N/A ASN 121.A ND2 GLU 128.A O no hydrogen 3.657 N/A GLU 122.A N ASP 118.A O no hydrogen 3.032 N/A LYS 123.A N VAL 119.A O no hydrogen 2.795 N/A LEU 124.A N ALA 120.A O no hydrogen 2.790 N/A LYS 125.A N GLU 122.A O no hydrogen 3.339 N/A CYS 126.A N ASN 121.A O no hydrogen 2.723 N/A GLY 134.A N SER 131.A OG no hydrogen 2.829 N/A LEU 135.A N SER 131.A O no hydrogen 2.905 N/A VAL 136.A N LEU 132.A O no hydrogen 2.900 N/A LYS 137.A N ASN 133.A O no hydrogen 2.865 N/A HIS 138.A N GLY 134.A O no hydrogen 2.979 N/A VAL 139.A N LEU 135.A O no hydrogen 2.843 N/A LEU 140.A N VAL 136.A O no hydrogen 2.727 N/A GLY 141.A N LYS 137.A O no hydrogen 2.791 N/A LYS 142.A N VAL 136.A O no hydrogen 3.479 N/A GLN 143.A N PRO 3.A O no hydrogen 2.672 N/A LEU 144.A N ASN 133.A OD1 no hydrogen 2.807 N/A ILE 150.A N ASP 147.A O no hydrogen 2.955 N/A ARG 151.A N ASP 147.A O no hydrogen 3.136 N/A CYS 152.A N LYS 148.A O no hydrogen 2.741 N/A SER 153.A N ILE 150.A O no hydrogen 3.121 N/A SER 153.A OG ILE 150.A O no hydrogen 2.798 N/A TRP 155.A NE1 ARG 151.A O no hydrogen 3.155 N/A SER 156.A N ASN 154.A OD1 no hydrogen 3.098 N/A SER 156.A OG ASN 154.A OD1 no hydrogen 2.655 N/A ASN 157.A N ASN 154.A O no hydrogen 3.141 N/A LEU 160.A N TYR 13.A OH no hydrogen 3.175 N/A THR 161.A N GLN 164.A OE1 no hydrogen 2.787 N/A THR 161.A OG1 GLN 164.A OE1 no hydrogen 3.534 N/A GLN 164.A N THR 161.A OG1 no hydrogen 2.996 N/A GLN 164.A NE2 SER 153.A OG no hydrogen 2.991 N/A GLN 164.A NE2 ASN 154.A O no hydrogen 3.387 N/A LYS 165.A N THR 161.A O no hydrogen 2.938 N/A LEU 166.A N GLU 162.A O no hydrogen 3.116 N/A TYR 167.A N ASP 163.A O no hydrogen 3.041 N/A ALA 168.A N GLN 164.A O no hydrogen 3.030 N/A ALA 169.A N LYS 165.A O no hydrogen 2.908 N/A THR 170.A N LEU 166.A O no hydrogen 2.852 N/A THR 170.A OG1 LEU 166.A O no hydrogen 2.633 N/A ASP 171.A N TYR 167.A O no hydrogen 3.049 N/A ALA 172.A N ALA 168.A O no hydrogen 3.447 N/A TYR 173.A N ALA 169.A O no hydrogen 2.949 N/A TYR 173.A OH GLU 61.A OE2 no hydrogen 2.620 N/A ALA 174.A N THR 170.A O no hydrogen 2.885 N/A GLY 175.A N ASP 171.A O no hydrogen 3.328 N/A LEU 176.A N ALA 172.A O no hydrogen 3.160 N/A ILE 177.A N TYR 173.A O no hydrogen 2.900 N/A ILE 178.A N ALA 174.A O no hydrogen 2.813 N/A TYR 179.A N GLY 175.A O no hydrogen 3.030 N/A GLN 180.A N LEU 176.A O no hydrogen 3.118 N/A LYS 181.A N ILE 177.A O no hydrogen 3.014 N/A LEU 182.A N ILE 178.A O no hydrogen 3.006 N/A GLY 183.A N TYR 179.A O no hydrogen 2.914 N/A ASN 184.A N LYS 181.A O no hydrogen 3.411 N/A ASN 184.A ND2 GLN 180.A O no hydrogen 2.929 N/A