Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7h0u_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 7.A OH GLU 24.A OE1 no hydrogen 2.766 N/A LEU 8.A N ILE 16.A O no hydrogen 2.860 N/A LEU 10.A N VAL 14.A O no hydrogen 2.818 N/A THR 11.A N VAL 14.A O no hydrogen 3.255 N/A THR 11.A OG1 ASN 13.A OD1 no hydrogen 3.481 N/A ASN 13.A ND2 VAL 145.A O no hydrogen 2.835 N/A ASN 13.A ND2 THR 147.A O no hydrogen 2.858 N/A VAL 14.A N THR 11.A O no hydrogen 3.385 N/A VAL 14.A N THR 11.A OG1 no hydrogen 3.126 N/A TYR 15.A N VAL 149.A O no hydrogen 2.944 N/A ILE 16.A N LEU 8.A O no hydrogen 2.871 N/A LYS 17.A N LEU 151.A O no hydrogen 2.962 N/A LYS 17.A NZ SER 5.A O no hydrogen 2.792 N/A LYS 17.A NZ GLU 24.A OE2 no hydrogen 2.786 N/A ASN 18.A ND2 VAL 153.A O no hydrogen 3.421 N/A ALA 19.A N VAL 153.A O no hydrogen 3.168 N/A VAL 22.A N ASP 20.A OD1 no hydrogen 3.034 N/A GLU 24.A N ASP 20.A O no hydrogen 2.983 N/A ALA 25.A N ILE 21.A O no hydrogen 2.883 N/A LYS 26.A N VAL 22.A O no hydrogen 2.992 N/A LYS 27.A N GLU 23.A O no hydrogen 3.111 N/A VAL 28.A N GLU 24.A O no hydrogen 2.888 N/A LYS 29.A N ALA 25.A O no hydrogen 2.769 N/A THR 31.A N ASN 2.A OD1 no hydrogen 3.053 N/A VAL 33.A N HIS 89.A O no hydrogen 3.098 N/A VAL 34.A N LEU 121.A O no hydrogen 2.794 N/A ASN 35.A N LEU 91.A O no hydrogen 2.951 N/A ALA 37.A N VAL 93.A O no hydrogen 3.061 N/A ASN 38.A ND2 LYS 42.A O no hydrogen 2.938 N/A LEU 41.A N ASN 38.A O no hydrogen 3.043 N/A LYS 42.A N ASN 38.A OD1 no hydrogen 2.899 N/A LYS 42.A NZ ASP 64.A OD1 no hydrogen 2.791 N/A LYS 42.A NZ ASP 64.A OD2 no hydrogen 3.411 N/A HIS 43.A N GLN 60.A OE1 no hydrogen 2.869 N/A HIS 43.A NE2 SER 63.A OG no hydrogen 2.886 N/A GLY 49.A N GLY 45.A O no hydrogen 3.008 N/A ALA 50.A N GLY 46.A O no hydrogen 3.046 N/A LEU 51.A N VAL 47.A O no hydrogen 2.859 N/A ASN 52.A N ALA 48.A O no hydrogen 2.881 N/A ASN 52.A ND2 ASN 57.A OD1 no hydrogen 2.961 N/A LYS 53.A N GLY 49.A O no hydrogen 2.842 N/A ALA 54.A N ALA 50.A O no hydrogen 3.106 N/A THR 55.A N LEU 51.A O no hydrogen 3.296 N/A THR 55.A N ASN 52.A O no hydrogen 3.080 N/A THR 55.A OG1 ASN 52.A O no hydrogen 2.900 N/A ASN 56.A N LYS 53.A O no hydrogen 2.935 N/A ASN 57.A N ASN 52.A O no hydrogen 3.171 N/A ALA 58.A N THR 55.A O no hydrogen 3.220 N/A MET 59.A N THR 55.A OG1 no hydrogen 3.030 N/A GLN 60.A N ASN 52.A OD1 no hydrogen 2.878 N/A GLN 60.A NE2 LEU 41.A O no hydrogen 2.873 N/A GLN 60.A NE2 GLN 60.A O no hydrogen 3.235 N/A GLN 60.A NE2 ASP 64.A OD1 no hydrogen 3.030 N/A VAL 61.A N ASN 57.A O no hydrogen 3.149 N/A GLU 62.A N ALA 58.A O no hydrogen 3.107 N/A SER 63.A N MET 59.A O no hydrogen 2.887 N/A SER 63.A OG HIS 43.A NE2 no hydrogen 2.886 N/A SER 63.A OG MET 59.A O no hydrogen 2.779 N/A ASP 64.A N GLN 60.A O no hydrogen 2.956 N/A ASP 65.A N VAL 61.A O no hydrogen 3.236 N/A TYR 66.A N GLU 62.A O no hydrogen 3.019 N/A ILE 67.A N SER 63.A O no hydrogen 2.910 N/A ALA 68.A N ASP 64.A O no hydrogen 3.018 N/A THR 69.A N ASP 65.A O no hydrogen 3.241 N/A THR 69.A OG1 ASP 65.A O no hydrogen 3.269 N/A ASN 70.A N TYR 66.A O no hydrogen 2.860 N/A GLY 71.A N ILE 67.A O no hydrogen 2.838 N/A LEU 73.A N VAL 39.A O no hydrogen 2.916 N/A GLY 76.A N VAL 94.A O no hydrogen 2.852 N/A GLY 77.A N LYS 74.A O no hydrogen 2.919 N/A SER 78.A OG ASN 113.A OD1 no hydrogen 2.803 N/A CYS 79.A N HIS 92.A O no hydrogen 3.082 N/A LEU 81.A N CYS 90.A O no hydrogen 2.910 N/A SER 82.A N GLU 62.A OE2 no hydrogen 2.829 N/A GLY 83.A N LYS 88.A O no hydrogen 3.090 N/A HIS 84.A N SER 82.A OG no hydrogen 2.961 N/A HIS 84.A NE2 GLU 62.A OE1 no hydrogen 2.745 N/A ASN 85.A ND2 ALA 54.A O no hydrogen 2.965 N/A LEU 86.A N GLY 83.A O no hydrogen 2.975 N/A ALA 87.A N GLY 83.A O no hydrogen 3.252 N/A LYS 88.A N PRO 30.A O no hydrogen 3.107 N/A HIS 89.A N THR 31.A O no hydrogen 2.891 N/A CYS 90.A N LEU 81.A O no hydrogen 2.809 N/A CYS 90.A SG VAL 33.A O no hydrogen 3.625 N/A LEU 91.A N VAL 33.A O no hydrogen 2.980 N/A HIS 92.A N CYS 79.A O no hydrogen 2.876 N/A HIS 92.A ND1 ASN 35.A OD1 no hydrogen 2.908 N/A VAL 93.A N ASN 35.A O no hydrogen 3.033 N/A VAL 94.A N GLY 77.A O no hydrogen 2.959 N/A ASN 97.A N GLU 102.A OE2 no hydrogen 2.808 N/A ASN 99.A N PHE 130.A O no hydrogen 3.194 N/A ASN 99.A ND2 ILE 129.A O no hydrogen 2.864 N/A LYS 100.A N ASN 97.A O no hydrogen 3.206 N/A LYS 100.A N ASN 97.A OD1 no hydrogen 3.161 N/A GLY 101.A N VAL 98.A O no hydrogen 3.049 N/A GLU 102.A N ASN 97.A O no hydrogen 3.146 N/A GLN 105.A N ASP 103.A OD1 no hydrogen 2.843 N/A LEU 106.A N ASP 103.A O no hydrogen 3.260 N/A LEU 107.A N ILE 104.A O no hydrogen 2.943 N/A SER 109.A OG.B GLY 76.A O no hydrogen 3.100 N/A ALA 110.A N LEU 106.A O no hydrogen 2.964 N/A TYR 111.A N LEU 107.A O no hydrogen 3.055 N/A TYR 111.A OH SER 137.A O no hydrogen 3.406 N/A TYR 111.A OH SER 137.A OG no hydrogen 2.748 N/A GLU 112.A N LYS 108.A O no hydrogen 2.867 N/A ASN 113.A N ALA 110.A O no hydrogen 3.230 N/A ASN 113.A ND2 GLY 76.A O no hydrogen 2.885 N/A ASN 113.A ND2 ALA 110.A O no hydrogen 2.902 N/A PHE 114.A N TYR 111.A O no hydrogen 3.011 N/A ASN 115.A N GLU 112.A O no hydrogen 3.136 N/A ASN 115.A ND2 THR 144.A O no hydrogen 2.986 N/A GLN 116.A N ASN 113.A O no hydrogen 3.405 N/A HIS 117.A N PHE 114.A O no hydrogen 3.159 N/A LEU 120.A N ASN 148.A O no hydrogen 3.017 N/A LEU 121.A N VAL 32.A O no hydrogen 2.978 N/A ALA 122.A N TYR 150.A O no hydrogen 2.884 N/A LEU 125.A N TYR 111.A OH no hydrogen 3.059 N/A SER 126.A OG PRO 96.A O no hydrogen 2.721 N/A ALA 127.A N LEU 124.A O no hydrogen 3.315 N/A PHE 130.A N ALA 127.A O no hydrogen 3.089 N/A GLY 131.A N GLY 128.A O no hydrogen 3.104 N/A ALA 132.A N SER 126.A O no hydrogen 2.897 N/A ILE 135.A N ASP 133.A OD1 no hydrogen 2.884 N/A HIS 136.A N ASP 133.A OD1 no hydrogen 3.258 N/A SER 137.A N ASP 133.A O no hydrogen 2.970 N/A SER 137.A OG TYR 111.A OH no hydrogen 2.748 N/A SER 137.A OG LEU 125.A O no hydrogen 2.609 N/A LEU 138.A N PRO 134.A O no hydrogen 3.003 N/A ARG 139.A N ILE 135.A O no hydrogen 3.039 N/A ARG 139.A NH2 SER 165.A O no hydrogen 2.914 N/A VAL 140.A N HIS 136.A O no hydrogen 3.013 N/A CYS 141.A N SER 137.A O no hydrogen 2.961 N/A VAL 142.A N LEU 138.A O no hydrogen 2.939 N/A ASP 143.A N ARG 139.A O no hydrogen 2.961 N/A THR 144.A N CYS 141.A O no hydrogen 3.203 N/A THR 144.A OG1 VAL 140.A O no hydrogen 2.736 N/A VAL 145.A N CYS 141.A O no hydrogen 2.897 N/A ARG 146.A N.A ASN 115.A OD1 no hydrogen 2.801 N/A ARG 146.A N.B ASN 115.A OD1 no hydrogen 2.774 N/A THR 147.A OG1 PHE 114.A O no hydrogen 3.172 N/A THR 147.A OG1 HIS 117.A O no hydrogen 3.049 N/A ASN 148.A N GLU 118.A O no hydrogen 2.988 N/A ASN 148.A ND2 GLU 118.A O no hydrogen 3.165 N/A VAL 149.A N ASN 13.A O no hydrogen 2.917 N/A TYR 150.A N LEU 120.A O no hydrogen 2.884 N/A LEU 151.A N TYR 15.A O no hydrogen 2.847 N/A ALA 152.A N ALA 122.A O no hydrogen 2.955 N/A VAL 153.A N LYS 17.A O no hydrogen 2.873 N/A LYS 156.A NZ ASP 160.A OD1 no hydrogen 2.678 N/A LYS 156.A NZ ASP 160.A OD2 no hydrogen 3.502 N/A ASN 157.A ND2 ASP 155.A OD1 no hydrogen 3.447 N/A LEU 158.A N ASP 155.A OD1 no hydrogen 3.245 N/A TYR 159.A N ASP 155.A O no hydrogen 2.829 N/A ASP 160.A N LYS 156.A O no hydrogen 2.903 N/A LYS 161.A N ASN 157.A O no hydrogen 3.154 N/A LEU 162.A N LEU 158.A O no hydrogen 2.870 N/A VAL 163.A N TYR 159.A O no hydrogen 2.887 N/A SER 164.A N ASP 160.A O no hydrogen 2.935 N/A SER 165.A N LYS 161.A O no hydrogen 3.039 N/A SER 165.A OG LYS 161.A O no hydrogen 3.418 N/A PHE 166.A N LEU 162.A O no hydrogen 2.991 N/A LEU 167.A N VAL 163.A O no hydrogen 2.848 N/A