Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3klx_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A OG1 LEU 5.A O no hydrogen 2.929 N/A LEU 5.A N PRO 2.A O no hydrogen 3.194 N/A THR 6.A N GLU 9.A OE1 no hydrogen 2.879 N/A GLU 9.A N THR 6.A OG1 no hydrogen 3.165 N/A PHE 10.A N THR 6.A O no hydrogen 3.004 N/A SER 11.A N LYS 7.A O no hydrogen 3.126 N/A THR 12.A N GLU 9.A O no hydrogen 3.258 N/A LEU 13.A N GLU 9.A O no hydrogen 2.856 N/A ASP 14.A N PHE 10.A O no hydrogen 2.783 N/A ILE 17.A N LEU 13.A O no hydrogen 2.819 N/A ARG 18.A N ASP 14.A O no hydrogen 3.027 N/A ARG 18.A NH2 ASP 14.A OD1 no hydrogen 2.682 N/A ARG 18.A NH2 ASP 14.A OD2 no hydrogen 3.086 N/A THR 19.A N SER 15.A O no hydrogen 2.911 N/A THR 19.A OG1 SER 15.A O no hydrogen 2.699 N/A HIS 20.A N ILE 16.A O no hydrogen 3.121 N/A HIS 21.A N ILE 17.A O no hydrogen 3.056 N/A HIS 21.A ND1 SER 146.A OG no hydrogen 2.792 N/A HIS 21.A NE2 SER 124.A OG no hydrogen 2.948 N/A THR 22.A OG1 ILE 17.A O no hydrogen 2.641 N/A THR 29.A OG1 SER 26.A O no hydrogen 2.775 N/A CYS 30.A N VAL 149.A O no hydrogen 2.663 N/A THR 31.A OG1 TYR 147.A O no hydrogen 2.738 N/A SER 32.A OG TYR 147.A OH no hydrogen 3.088 N/A SER 32.A OG ASP 165.A OD1 no hydrogen 2.566 N/A SER 32.A OG ASP 165.A OD2 no hydrogen 3.534 N/A ILE 34.A N GLU 145.A O no hydrogen 2.764 N/A HIS 36.A N VAL 143.A O no hydrogen 2.902 N/A ARG 37.A NE GLU 9.A OE2 no hydrogen 2.706 N/A ARG 37.A NH2 GLY 4.A O no hydrogen 3.057 N/A ARG 37.A NH2 GLU 9.A OE1 no hydrogen 2.602 N/A ARG 37.A NH2 GLU 9.A OE2 no hydrogen 3.450 N/A VAL 38.A N SER 141.A O no hydrogen 2.965 N/A ALA 42.A N GLU 127.A OE2 no hydrogen 2.750 N/A TRP 46.A N ALA 42.A O no hydrogen 2.766 N/A TRP 46.A NE1 GLU 100.A OE2 no hydrogen 2.811 N/A ARG 47.A N HIS 43.A O no hydrogen 3.055 N/A PHE 48.A N ILE 45.A O no hydrogen 3.018 N/A VAL 49.A N ILE 45.A O no hydrogen 3.166 N/A ARG 50.A N TRP 46.A O no hydrogen 2.857 N/A ARG 50.A NE GLU 100.A OE1 no hydrogen 3.226 N/A ARG 50.A NE GLU 100.A OE2 no hydrogen 3.112 N/A ARG 50.A NH2 GLU 100.A OE1 no hydrogen 2.758 N/A ASP 51.A N PHE 48.A O no hydrogen 3.097 N/A PHE 52.A N ARG 50.A O no hydrogen 2.803 N/A ASN 54.A N ASP 51.A O no hydrogen 2.892 N/A ASN 54.A ND2 ASP 51.A OD2 no hydrogen 2.937 N/A LYS 57.A N ASN 54.A O no hydrogen 3.044 N/A TYR 58.A N PRO 55.A O no hydrogen 3.271 N/A LYS 59.A N PRO 55.A O no hydrogen 2.857 N/A HIS 60.A N ASN 171.A OD1 no hydrogen 2.778 N/A LYS 63.A N SER 81.A O no hydrogen 2.719 N/A SER 64.A N SER 81.A O no hydrogen 3.490 N/A CYS 65.A SG ALA 53.A O no hydrogen 3.515 N/A CYS 65.A SG GLU 79.A O no hydrogen 3.769 N/A THR 66.A N GLU 79.A O no hydrogen 2.909 N/A ARG 68.A N ILE 77.A O no hydrogen 2.938 N/A LYS 73.A N THR 76.A OG1 no hydrogen 3.022 N/A GLY 75.A N LEU 95.A O no hydrogen 3.012 N/A THR 76.A N LYS 73.A O no hydrogen 2.992 N/A THR 76.A OG1 LYS 73.A O no hydrogen 2.610 N/A ARG 78.A N GLU 93.A O no hydrogen 2.663 N/A ARG 78.A NH1 PHE 52.A O no hydrogen 2.844 N/A GLU 79.A N THR 66.A O no hydrogen 2.861 N/A VAL 80.A N SER 91.A O no hydrogen 3.077 N/A SER 81.A N SER 64.A O no hydrogen 2.880 N/A VAL 82.A N SER 89.A O no hydrogen 2.853 N/A VAL 83.A N PHE 61.A O no hydrogen 2.745 N/A SER 84.A OG LEU 86.A O no hydrogen 3.559 N/A SER 89.A N VAL 82.A O no hydrogen 2.977 N/A THR 90.A N GLU 113.A OE1 no hydrogen 3.047 N/A SER 91.A N VAL 80.A O no hydrogen 2.785 N/A SER 91.A OG GLU 93.A OE2 no hydrogen 2.709 N/A VAL 92.A N GLY 111.A O no hydrogen 2.861 N/A GLU 93.A N ARG 78.A O no hydrogen 2.817 N/A ILE 94.A N ARG 108.A O no hydrogen 2.948 N/A LEU 95.A N THR 76.A O no hydrogen 2.987 N/A GLU 96.A N SER 106.A O no hydrogen 2.726 N/A VAL 97.A N SER 106.A O no hydrogen 3.126 N/A ASP 99.A N ILE 104.A O no hydrogen 2.818 N/A GLU 101.A N ASP 99.A OD1 no hydrogen 3.050 N/A LYS 102.A N ASP 99.A OD1 no hydrogen 2.841 N/A ILE 104.A N ASP 99.A O no hydrogen 3.014 N/A LEU 105.A N THR 123.A O no hydrogen 2.912 N/A SER 106.A N VAL 97.A O no hydrogen 2.978 N/A PHE 107.A N SER 121.A O no hydrogen 3.071 N/A ARG 108.A N ILE 94.A O no hydrogen 2.952 N/A ARG 108.A NE GLU 96.A OE2 no hydrogen 3.024 N/A VAL 109.A N TYR 119.A O no hydrogen 2.737 N/A LEU 110.A N VAL 92.A O no hydrogen 2.684 N/A GLU 113.A N THR 90.A O no hydrogen 3.095 N/A ASN 118.A ND2 ASP 150.A OD2 no hydrogen 2.744 N/A ARG 120.A N ILE 148.A O no hydrogen 2.982 N/A SER 121.A N PHE 107.A O no hydrogen 2.968 N/A VAL 122.A N SER 146.A O no hydrogen 2.946 N/A THR 123.A N LEU 105.A O no hydrogen 2.747 N/A THR 123.A OG1 GLU 145.A OE1 no hydrogen 2.885 N/A SER 124.A N LEU 144.A O no hydrogen 2.853 N/A SER 124.A OG HIS 21.A NE2 no hydrogen 2.948 N/A VAL 125.A N ARG 103.A O no hydrogen 3.081 N/A ASN 126.A N VAL 142.A O no hydrogen 2.818 N/A ASN 126.A ND2 SER 124.A OG no hydrogen 3.159 N/A ASN 126.A ND2 VAL 142.A O no hydrogen 3.143 N/A PHE 128.A N TYR 140.A O no hydrogen 2.739 N/A VAL 130.A N ARG 138.A O no hydrogen 2.779 N/A ARG 138.A N VAL 130.A O no hydrogen 3.220 N/A TYR 140.A N PHE 128.A O no hydrogen 3.072 N/A TYR 140.A OH GLU 9.A OE2 no hydrogen 2.512 N/A SER 141.A N VAL 38.A O no hydrogen 2.991 N/A SER 141.A OG ALA 40.A O no hydrogen 2.724 N/A VAL 142.A N ASN 126.A O no hydrogen 2.730 N/A VAL 143.A N HIS 36.A O no hydrogen 2.970 N/A LEU 144.A N SER 124.A O no hydrogen 2.861 N/A GLU 145.A N ILE 34.A O no hydrogen 2.865 N/A SER 146.A N VAL 122.A O no hydrogen 2.892 N/A SER 146.A OG HIS 21.A ND1 no hydrogen 2.792 N/A SER 146.A OG HIS 21.A O no hydrogen 2.957 N/A TYR 147.A N SER 32.A O no hydrogen 3.111 N/A TYR 147.A OH SER 32.A OG no hydrogen 3.088 N/A TYR 147.A OH ASP 165.A OD1 no hydrogen 2.595 N/A ILE 148.A N ARG 120.A O no hydrogen 3.066 N/A VAL 149.A N CYS 30.A O no hydrogen 2.902 N/A ASP 150.A N ASN 117.A O no hydrogen 3.263 N/A ILE 151.A N ASN 28.A O no hydrogen 2.674 N/A ASN 155.A N PRO 152.A O no hydrogen 3.063 N/A ASP 159.A N THR 156.A OG1 no hydrogen 3.225 N/A THR 160.A N THR 156.A O no hydrogen 3.153 N/A THR 160.A OG1 THR 156.A O no hydrogen 2.748 N/A ARG 161.A N GLU 157.A O no hydrogen 2.954 N/A ARG 161.A NH1 GLU 157.A OE2 no hydrogen 3.054 N/A MET 162.A N GLU 158.A O no hydrogen 2.934 N/A PHE 163.A N ASP 159.A O no hydrogen 2.930 N/A VAL 164.A N THR 160.A O no hydrogen 2.950 N/A ASP 165.A N ARG 161.A O no hydrogen 2.814 N/A THR 166.A N MET 162.A O no hydrogen 3.127 N/A THR 166.A OG1 MET 162.A O no hydrogen 2.455 N/A VAL 167.A N PHE 163.A O no hydrogen 3.079 N/A VAL 168.A N VAL 164.A O no hydrogen 2.800 N/A LYS 169.A N ASP 165.A O no hydrogen 2.785 N/A SER 170.A N THR 166.A O no hydrogen 2.726 N/A SER 170.A OG THR 166.A O no hydrogen 2.975 N/A SER 170.A OG VAL 167.A O no hydrogen 2.995 N/A ASN 171.A N VAL 167.A O no hydrogen 2.909 N/A LEU 172.A N VAL 168.A O no hydrogen 2.980 N/A GLN 173.A N LYS 169.A O no hydrogen 2.937 N/A ASN 174.A N SER 170.A O no hydrogen 3.050 N/A ASN 174.A ND2 TYR 58.A O no hydrogen 2.669 N/A LEU 175.A N ASN 171.A O no hydrogen 2.764 N/A ALA 176.A N LEU 172.A O no hydrogen 2.882 N/A VAL 177.A N GLN 173.A O no hydrogen 3.175 N/A ILE 178.A N ASN 174.A O no hydrogen 2.909 N/A SER 179.A N LEU 175.A O no hydrogen 2.806 N/A SER 179.A OG LEU 175.A O no hydrogen 2.742 N/A THR 180.A N VAL 177.A O no hydrogen 3.109 N/A THR 180.A OG1 ASP 39.A O no hydrogen 3.497 N/A