Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1knc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N GLU 57.A OE1 no hydrogen 2.935 N/A SER 1.A OG ASP 53.A O no hydrogen 2.675 N/A ILE 2.A N GLU 57.A OE1 no hydrogen 2.816 N/A LYS 4.A N SER 1.A O no hydrogen 2.851 N/A LEU 5.A N SER 1.A O no hydrogen 3.108 N/A LYS 6.A N ILE 2.A O no hydrogen 2.918 N/A LYS 6.A NZ GLU 3.A OE2 no hydrogen 2.935 N/A LYS 6.A NZ SER 21.A OG no hydrogen 2.880 N/A ALA 7.A N GLU 3.A O no hydrogen 2.883 N/A ALA 8.A N LYS 4.A O no hydrogen 3.116 N/A LEU 9.A N LEU 5.A O no hydrogen 3.252 N/A LEU 9.A N LYS 6.A O no hydrogen 3.104 N/A ALA 13.A N PRO 10.A O no hydrogen 3.073 N/A LYS 14.A N GLU 11.A O no hydrogen 3.236 N/A LYS 17.A N ALA 13.A O no hydrogen 3.202 N/A LEU 18.A N LYS 14.A O no hydrogen 3.014 N/A ASN 19.A N ASP 15.A O no hydrogen 2.982 N/A LEU 20.A N ILE 16.A O no hydrogen 2.985 N/A SER 21.A N LYS 17.A O no hydrogen 3.174 N/A SER 21.A OG LYS 17.A O no hydrogen 3.293 N/A SER 22.A N LEU 18.A O no hydrogen 3.050 N/A ILE 23.A N ASN 19.A O no hydrogen 2.841 N/A THR 24.A N LEU 20.A O no hydrogen 3.072 N/A THR 24.A OG1 LEU 20.A O no hydrogen 2.805 N/A THR 24.A OG1 SER 21.A O no hydrogen 3.022 N/A ARG 25.A N SER 22.A O no hydrogen 3.053 N/A SER 26.A N ILE 23.A O no hydrogen 3.270 N/A SER 26.A OG GLU 152.A OE2 no hydrogen 3.029 N/A ASP 30.A N GLN 33.A OE1 no hydrogen 2.960 N/A GLN 33.A N ASP 30.A OD1 no hydrogen 2.865 N/A GLN 33.A NE2 ASN 115.A OD1 no hydrogen 3.109 N/A LEU 34.A N ASP 30.A O no hydrogen 2.867 N/A TRP 35.A N GLN 31.A O no hydrogen 2.851 N/A GLY 36.A N GLU 32.A O no hydrogen 2.757 N/A THR 37.A N GLN 33.A O no hydrogen 2.955 N/A THR 37.A OG1 GLN 33.A O no hydrogen 2.705 N/A LEU 38.A N LEU 34.A O no hydrogen 2.866 N/A LEU 39.A N TRP 35.A O no hydrogen 2.862 N/A ALA 40.A N GLY 36.A O no hydrogen 2.897 N/A SER 41.A N THR 37.A O no hydrogen 2.831 N/A SER 41.A OG THR 37.A O no hydrogen 2.812 N/A ALA 42.A N LEU 38.A O no hydrogen 2.834 N/A ALA 43.A N LEU 39.A O no hydrogen 3.021 N/A ALA 44.A N ALA 40.A O no hydrogen 3.087 N/A THR 45.A N SER 41.A O no hydrogen 3.092 N/A THR 45.A N ALA 42.A O no hydrogen 3.105 N/A THR 45.A OG1 ALA 42.A O no hydrogen 2.656 N/A ARG 46.A N ALA 43.A O no hydrogen 3.170 N/A ARG 46.A NH1 ALA 44.A O no hydrogen 2.705 N/A ARG 46.A NH1 ASN 127.A OD1 no hydrogen 3.273 N/A ASN 47.A N THR 45.A OG1 no hydrogen 3.313 N/A ASN 47.A ND2 ALA 164.A O no hydrogen 3.021 N/A VAL 50.A N ASN 47.A OD1 no hydrogen 2.899 N/A LEU 51.A N ASN 47.A O no hydrogen 3.139 N/A ALA 52.A N PRO 48.A O no hydrogen 2.821 N/A ASP 53.A N GLN 49.A O no hydrogen 2.991 N/A ILE 54.A N VAL 50.A O no hydrogen 2.895 N/A GLY 55.A N LEU 51.A O no hydrogen 2.765 N/A ALA 56.A N ALA 52.A O no hydrogen 3.024 N/A ALA 56.A N ASP 53.A O no hydrogen 3.190 N/A GLU 57.A N ASP 53.A O no hydrogen 3.282 N/A ALA 58.A N ILE 54.A O no hydrogen 2.821 N/A THR 59.A OG1 GLY 55.A O no hydrogen 3.203 N/A ASP 60.A N GLU 57.A O no hydrogen 3.383 N/A HIS 61.A N ALA 58.A O no hydrogen 2.797 N/A HIS 61.A ND1 GLU 57.A O no hydrogen 2.950 N/A ALA 66.A N SER 63.A OG no hydrogen 3.089 N/A ARG 67.A N SER 63.A O no hydrogen 2.911 N/A ARG 67.A NH1 GLY 55.A O no hydrogen 3.203 N/A HIS 68.A N ALA 64.A O no hydrogen 2.953 N/A ALA 69.A N ALA 65.A O no hydrogen 2.897 N/A ALA 70.A N ALA 66.A O no hydrogen 2.864 N/A LEU 71.A N ARG 67.A O no hydrogen 3.105 N/A GLY 72.A N HIS 68.A O no hydrogen 2.844 N/A ALA 73.A N ALA 69.A O no hydrogen 2.799 N/A ALA 74.A N ALA 70.A O no hydrogen 3.198 N/A ALA 75.A N LEU 71.A O no hydrogen 3.110 N/A ILE 76.A N GLY 72.A O no hydrogen 2.902 N/A MET 77.A N ALA 73.A O no hydrogen 2.976 N/A GLY 78.A N ALA 74.A O no hydrogen 3.041 N/A GLY 78.A N ALA 75.A O no hydrogen 3.115 N/A MET 79.A N ILE 76.A O no hydrogen 3.187 N/A ASN 80.A N ILE 76.A O no hydrogen 3.018 N/A ASN 81.A N MET 77.A O no hydrogen 2.721 N/A ASN 81.A ND2 SER 124.A OG no hydrogen 3.044 N/A PHE 83.A N MET 79.A O no hydrogen 3.087 N/A TYR 84.A N ASN 80.A O no hydrogen 2.925 N/A ARG 85.A N ASN 81.A O no hydrogen 3.141 N/A GLY 86.A N VAL 82.A O no hydrogen 2.945 N/A ARG 87.A N PHE 83.A O no hydrogen 3.018 N/A GLY 88.A N TYR 84.A O no hydrogen 2.879 N/A PHE 89.A N ARG 85.A O no hydrogen 3.090 N/A LEU 90.A N ARG 87.A O no hydrogen 3.079 N/A GLU 91.A N GLY 88.A O no hydrogen 3.068 N/A ARG 93.A N LEU 90.A O no hydrogen 3.038 N/A ASP 95.A N GLY 92.A O no hydrogen 3.064 N/A ILE 106.A N MET 103.A O no hydrogen 3.180 N/A ALA 107.A N ASN 104.A O no hydrogen 2.901 N/A ASN 108.A N ASN 104.A O no hydrogen 2.938 N/A LYS 113.A NZ ALA 107.A O no hydrogen 2.898 N/A ASN 115.A ND2 GLU 32.A OE2 no hydrogen 2.749 N/A GLU 117.A N LYS 113.A O no hydrogen 2.830 N/A LEU 118.A N ALA 114.A O no hydrogen 3.111 N/A TRP 119.A N ASN 115.A O no hydrogen 3.120 N/A TRP 119.A NE1 GLN 33.A O no hydrogen 3.105 N/A SER 120.A N PHE 116.A O no hydrogen 3.043 N/A SER 120.A OG PHE 116.A O no hydrogen 2.965 N/A PHE 121.A N GLU 117.A O no hydrogen 2.942 N/A ALA 122.A N LEU 118.A O no hydrogen 3.023 N/A VAL 123.A N TRP 119.A O no hydrogen 2.989 N/A SER 124.A N SER 120.A O no hydrogen 2.911 N/A SER 124.A OG SER 120.A O no hydrogen 2.977 N/A ALA 125.A N PHE 121.A O no hydrogen 3.109 N/A ALA 125.A N ALA 122.A O no hydrogen 3.098 N/A ILE 126.A N ALA 122.A O no hydrogen 3.198 N/A ASN 127.A N VAL 123.A O no hydrogen 2.928 N/A ASN 127.A ND2 ASN 81.A OD1 no hydrogen 2.626 N/A GLY 128.A N SER 124.A O no hydrogen 2.848 N/A CYS 129.A N SER 124.A O no hydrogen 3.101 N/A CYS 129.A SG ASN 81.A O no hydrogen 3.354 N/A CYS 132.A SG ASN 80.A O no hydrogen 3.685 N/A LEU 133.A N CYS 129.A O no hydrogen 2.946 N/A VAL 134.A N SER 130.A O no hydrogen 2.866 N/A ALA 135.A N HIS 131.A O no hydrogen 2.939 N/A HIS 136.A N CYS 132.A O no hydrogen 2.895 N/A HIS 136.A ND1 GLU 117.A OE1 no hydrogen 2.877 N/A GLU 137.A N LEU 133.A O no hydrogen 3.040 N/A HIS 138.A N VAL 134.A O no hydrogen 3.012 N/A THR 139.A N ALA 135.A O no hydrogen 2.995 N/A THR 139.A OG1 ALA 135.A O no hydrogen 3.247 N/A LEU 140.A N HIS 136.A O no hydrogen 3.002 N/A ARG 141.A N GLU 137.A O no hydrogen 2.997 N/A ARG 141.A NH1 GLU 137.A OE2 no hydrogen 2.956 N/A THR 142.A N HIS 138.A O no hydrogen 2.897 N/A THR 142.A OG1 THR 139.A O no hydrogen 2.628 N/A VAL 143.A N THR 139.A O no hydrogen 3.016 N/A VAL 143.A N LEU 140.A O no hydrogen 3.216 N/A GLY 144.A N ARG 141.A O no hydrogen 3.315 N/A VAL 145.A N LEU 140.A O no hydrogen 2.906 N/A ALA 149.A N ASP 146.A OD1 no hydrogen 2.906 N/A ILE 150.A N ASP 146.A O no hydrogen 3.239 N/A PHE 151.A N ARG 147.A O no hydrogen 2.762 N/A GLU 152.A N GLU 148.A O no hydrogen 2.986 N/A ALA 153.A N ALA 149.A O no hydrogen 3.074 N/A LEU 154.A N ILE 150.A O no hydrogen 3.039 N/A LYS 155.A N PHE 151.A O no hydrogen 2.993 N/A ALA 156.A N GLU 152.A O no hydrogen 2.891 N/A ALA 157.A N ALA 153.A O no hydrogen 2.999 N/A ALA 158.A N LEU 154.A O no hydrogen 3.002 N/A ILE 159.A N LYS 155.A O no hydrogen 2.888 N/A VAL 160.A N ALA 156.A O no hydrogen 2.912 N/A SER 161.A N ALA 157.A O no hydrogen 2.983 N/A GLY 162.A N ALA 158.A O no hydrogen 2.954 N/A VAL 163.A N ILE 159.A O no hydrogen 2.919 N/A ALA 164.A N VAL 160.A O no hydrogen 2.996 N/A GLN 165.A N SER 161.A O no hydrogen 3.215 N/A GLN 165.A NE2 GLN 165.A O no hydrogen 2.944 N/A GLN 165.A NE2 THR 169.A OG1 no hydrogen 3.140 N/A ALA 166.A N GLY 162.A O no hydrogen 2.994 N/A LEU 167.A N VAL 163.A O no hydrogen 2.936 N/A ALA 168.A N ALA 164.A O no hydrogen 3.013 N/A THR 169.A N GLN 165.A O no hydrogen 3.144 N/A THR 169.A OG1 GLN 165.A O no hydrogen 3.122 N/A ILE 170.A N ALA 166.A O no hydrogen 3.326 N/A GLU 171.A N LEU 167.A O no hydrogen 3.036 N/A ALA 172.A N ALA 168.A O no hydrogen 3.139 N/A LEU 173.A N THR 169.A O no hydrogen 3.025 N/A LEU 173.A N ILE 170.A O no hydrogen 3.218 N/A SER 174.A OG ILE 170.A O no hydrogen 3.290 N/A SER 174.A OG GLU 171.A O no hydrogen 3.106 N/A