Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5ley_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N SER 130.A OG no hydrogen 2.896 N/A THR 1.A N TYR 169.A O no hydrogen 2.647 N/A THR 1.A N SER 170.A OG no hydrogen 3.298 N/A THR 2.A N ASP 17.A OD1 no hydrogen 2.882 N/A THR 2.A OG1 SER 170.A OG no hydrogen 2.656 N/A THR 3.A N VAL 128.A O no hydrogen 2.958 N/A THR 3.A OG1 VAL 128.A O no hydrogen 2.915 N/A LEU 4.A N ALA 15.A O no hydrogen 2.883 N/A ALA 5.A N PHE 126.A O no hydrogen 2.980 N/A PHE 6.A N ILE 13.A O no hydrogen 2.967 N/A LYS 7.A N ALA 124.A O no hydrogen 2.779 N/A PHE 8.A N GLY 11.A O no hydrogen 2.818 N/A ARG 9.A N TYR 145.A O no hydrogen 2.881 N/A GLY 11.A N PHE 8.A O no hydrogen 3.112 N/A VAL 12.A N VAL 179.A O no hydrogen 3.055 N/A ILE 13.A N PHE 6.A O no hydrogen 2.921 N/A VAL 14.A N TYR 177.A O no hydrogen 3.015 N/A ALA 15.A N LEU 4.A O no hydrogen 2.909 N/A ALA 16.A N ASN 175.A O no hydrogen 3.013 N/A ASP 17.A N THR 2.A O no hydrogen 3.021 N/A SER 18.A N GLY 171.A O no hydrogen 3.057 N/A SER 18.A OG GLN 29.A O no hydrogen 2.503 N/A SER 18.A OG ALA 173.A O no hydrogen 3.535 N/A ARG 19.A N ASP 17.A OD2 no hydrogen 3.306 N/A ARG 19.A NE GLN 29.A OE1 no hydrogen 2.760 N/A ARG 19.A NH1 ALA 168.A O no hydrogen 2.698 N/A ARG 19.A NH2 GLN 29.A OE1 no hydrogen 3.244 N/A ALA 20.A N SER 28.A O no hydrogen 2.852 N/A THR 21.A OG1 GLY 23.A O no hydrogen 3.351 N/A ALA 22.A N TYR 25.A O no hydrogen 2.876 N/A TYR 25.A N ALA 22.A O no hydrogen 3.033 N/A ALA 27.A N ALA 20.A O no hydrogen 2.716 N/A SER 28.A N ALA 20.A O no hydrogen 3.188 N/A THR 30.A N SER 28.A OG no hydrogen 2.995 N/A THR 30.A OG1 SER 28.A OG no hydrogen 3.315 N/A VAL 31.A N SER 18.A O no hydrogen 2.927 N/A LYS 33.A NZ THR 1.A OG1 no hydrogen 2.949 N/A LYS 33.A NZ ASP 17.A OD1 no hydrogen 2.701 N/A LYS 33.A NZ ASP 17.A OD2 no hydrogen 3.253 N/A LYS 33.A NZ ARG 19.A O no hydrogen 2.580 N/A ILE 35.A N GLY 43.A O no hydrogen 2.729 N/A ILE 37.A N LEU 41.A O no hydrogen 2.970 N/A ASN 38.A N LEU 41.A O no hydrogen 3.242 N/A TYR 40.A N ASN 38.A OD1 no hydrogen 2.778 N/A LEU 41.A N ASN 38.A O no hydrogen 3.285 N/A LEU 42.A N CYS 102.A O no hydrogen 2.845 N/A GLY 43.A N ILE 35.A O no hydrogen 2.984 N/A THR 44.A N MET 100.A O no hydrogen 2.993 N/A THR 44.A OG1 MET 100.A O no hydrogen 3.532 N/A MET 45.A N LYS 33.A O no hydrogen 2.835 N/A ALA 46.A N GLY 98.A O no hydrogen 3.170 N/A GLY 48.A N SER 96.A O no hydrogen 2.821 N/A CYS 52.A N GLY 48.A O no hydrogen 2.983 N/A CYS 52.A SG ALA 46.A O no hydrogen 3.139 N/A CYS 52.A SG GLY 48.A O no hydrogen 3.355 N/A SER 53.A N ALA 49.A O no hydrogen 3.111 N/A SER 53.A OG ALA 49.A O no hydrogen 3.231 N/A PHE 54.A N ALA 50.A O no hydrogen 2.828 N/A TRP 55.A N ASP 51.A O no hydrogen 3.027 N/A GLU 56.A N CYS 52.A O no hydrogen 2.982 N/A ARG 57.A N SER 53.A O no hydrogen 3.076 N/A LEU 58.A N PHE 54.A O no hydrogen 2.968 N/A LEU 59.A N TRP 55.A O no hydrogen 2.907 N/A ALA 60.A N GLU 56.A O no hydrogen 2.973 N/A ARG 61.A N ARG 57.A O no hydrogen 3.011 N/A GLN 62.A N LEU 58.A O no hydrogen 3.023 N/A CYS 63.A N LEU 59.A O no hydrogen 2.939 N/A CYS 63.A SG LEU 59.A O no hydrogen 3.299 N/A ARG 64.A N ALA 60.A O no hydrogen 3.083 N/A ILE 65.A N ARG 61.A O no hydrogen 3.009 N/A TYR 66.A N GLN 62.A O no hydrogen 2.846 N/A GLU 67.A N CYS 63.A O no hydrogen 3.048 N/A LEU 68.A N ARG 64.A O no hydrogen 2.979 N/A ARG 69.A N ILE 65.A O no hydrogen 2.877 N/A ASN 70.A N TYR 66.A O no hydrogen 2.858 N/A ASN 70.A ND2 TYR 66.A O no hydrogen 2.919 N/A LYS 71.A N GLU 67.A O no hydrogen 2.908 N/A VAL 76.A N ASP 105.A OD2 no hydrogen 2.858 N/A ALA 78.A N SER 75.A OG no hydrogen 3.056 N/A ALA 79.A N SER 75.A O no hydrogen 2.881 N/A SER 80.A N VAL 76.A O no hydrogen 2.967 N/A SER 80.A OG VAL 76.A O no hydrogen 3.153 N/A SER 80.A OG ALA 77.A O no hydrogen 2.813 N/A LYS 81.A N ALA 77.A O no hydrogen 2.958 N/A LEU 82.A N ALA 78.A O no hydrogen 2.964 N/A LEU 83.A N ALA 79.A O no hydrogen 3.125 N/A ALA 84.A N SER 80.A O no hydrogen 2.967 N/A ASN 85.A N LYS 81.A O no hydrogen 2.974 N/A MET 86.A N LEU 82.A O no hydrogen 3.043 N/A VAL 87.A N LEU 83.A O no hydrogen 3.054 N/A TYR 88.A N ALA 84.A O no hydrogen 3.034 N/A TYR 90.A N VAL 87.A O no hydrogen 2.867 N/A LYS 91.A N TYR 88.A O no hydrogen 3.192 N/A LYS 91.A NZ GLU 117.A O no hydrogen 2.705 N/A MET 93.A N TYR 90.A O no hydrogen 3.167 N/A SER 96.A N ASP 51.A OD1 no hydrogen 3.278 N/A MET 97.A N SER 116.A OG no hydrogen 2.913 N/A GLY 98.A N ALA 46.A O no hydrogen 2.856 N/A THR 99.A N VAL 114.A O no hydrogen 2.778 N/A THR 99.A OG1 THR 44.A O no hydrogen 2.662 N/A THR 99.A OG1 GLU 56.A OE1 no hydrogen 2.778 N/A THR 99.A OG1 MET 100.A O no hydrogen 3.437 N/A MET 100.A N THR 44.A OG1 no hydrogen 2.843 N/A ILE 101.A N TYR 112.A O no hydrogen 2.782 N/A CYS 102.A N LEU 42.A O no hydrogen 2.877 N/A GLY 103.A N GLY 110.A O no hydrogen 2.971 N/A ASP 105.A N GLY 108.A O no hydrogen 3.110 N/A ARG 107.A N ASP 105.A OD1 no hydrogen 2.838 N/A GLY 108.A N ASP 105.A O no hydrogen 2.858 N/A GLY 110.A N GLY 103.A O no hydrogen 2.794 N/A TYR 112.A N ILE 101.A O no hydrogen 2.945 N/A TYR 113.A N ILE 121.A O no hydrogen 2.753 N/A TYR 113.A OH ASP 115.A OD2 no hydrogen 2.660 N/A VAL 114.A N THR 99.A O no hydrogen 2.770 N/A ASP 115.A N ASN 119.A O no hydrogen 3.125 N/A SER 116.A N MET 97.A O no hydrogen 2.906 N/A SER 116.A OG LEU 95.A O no hydrogen 3.250 N/A SER 116.A OG MET 97.A O no hydrogen 3.265 N/A GLY 118.A N ASP 115.A O no hydrogen 3.182 N/A ASN 119.A N ASP 115.A OD1 no hydrogen 3.009 N/A ASN 119.A ND2 ASP 115.A OD1 no hydrogen 3.385 N/A ASN 119.A ND2 ASP 115.A OD2 no hydrogen 2.978 N/A ARG 120.A NE SER 80.A OG no hydrogen 2.743 N/A ARG 120.A NH2 ALA 77.A O no hydrogen 2.753 N/A ARG 120.A NH2 SER 80.A OG no hydrogen 3.257 N/A ILE 121.A N TYR 113.A O no hydrogen 2.967 N/A SER 122.A OG LEU 111.A O no hydrogen 3.524 N/A GLY 123.A N LEU 111.A O no hydrogen 3.210 N/A PHE 126.A N ALA 5.A O no hydrogen 2.965 N/A SER 127.A N TYR 136.A OH no hydrogen 3.165 N/A SER 127.A OG THR 3.A O no hydrogen 2.768 N/A VAL 128.A N THR 3.A O no hydrogen 2.913 N/A SER 130.A OG THR 1.A O no hydrogen 3.211 N/A SER 130.A OG ASP 167.A OD2 no hydrogen 2.663 N/A GLY 131.A N THR 1.A O no hydrogen 3.037 N/A SER 132.A N GLY 129.A O no hydrogen 2.970 N/A SER 132.A OG GLY 129.A O no hydrogen 2.953 N/A TYR 134.A N GLY 131.A O no hydrogen 3.060 N/A ALA 135.A N GLY 131.A O no hydrogen 3.162 N/A TYR 136.A N SER 132.A O no hydrogen 2.784 N/A GLY 137.A N VAL 133.A O no hydrogen 3.448 N/A VAL 138.A N TYR 134.A O no hydrogen 3.460 N/A MET 139.A N ALA 135.A O no hydrogen 2.831 N/A ASP 140.A N TYR 136.A O no hydrogen 2.704 N/A ARG 141.A N GLY 137.A O no hydrogen 3.251 N/A GLY 142.A N VAL 138.A O no hydrogen 3.307 N/A GLY 142.A N MET 139.A O no hydrogen 3.222 N/A TYR 143.A OH LYS 7.A O no hydrogen 2.727 N/A ASP 146.A N SER 144.A OG no hydrogen 3.093 N/A LEU 147.A N SER 144.A O no hydrogen 3.133 N/A GLU 148.A N GLN 151.A OE1 no hydrogen 3.048 N/A ALA 152.A N GLU 148.A O no hydrogen 2.947 N/A TYR 153.A N VAL 149.A O no hydrogen 3.045 N/A TYR 153.A OH HIS 178.A ND1 no hydrogen 2.561 N/A ASP 154.A N GLU 150.A O no hydrogen 3.066 N/A LEU 155.A N GLN 151.A O no hydrogen 3.010 N/A ALA 156.A N ALA 152.A O no hydrogen 3.075 N/A ARG 157.A N TYR 153.A O no hydrogen 3.007 N/A ARG 157.A NH1 SER 188.A OG no hydrogen 2.767 N/A ARG 157.A NH2 ASP 154.A OD1 no hydrogen 3.233 N/A ARG 158.A N ASP 154.A O no hydrogen 2.913 N/A ALA 159.A N LEU 155.A O no hydrogen 2.894 N/A ILE 160.A N ALA 156.A O no hydrogen 3.140 N/A TYR 161.A N ARG 157.A O no hydrogen 2.959 N/A GLN 162.A N ARG 158.A O no hydrogen 2.953 N/A ALA 163.A N ALA 159.A O no hydrogen 3.058 N/A THR 164.A N ILE 160.A O no hydrogen 2.910 N/A THR 164.A OG1 TYR 161.A O no hydrogen 2.594 N/A TYR 165.A N TYR 161.A O no hydrogen 3.088 N/A TYR 165.A N GLN 162.A O no hydrogen 3.210 N/A ARG 166.A N GLN 162.A O no hydrogen 3.264 N/A ASP 167.A N ALA 163.A O no hydrogen 2.912 N/A TYR 169.A N ASP 167.A OD1 no hydrogen 3.101 N/A SER 170.A N ASP 167.A O no hydrogen 3.170 N/A SER 170.A OG THR 2.A OG1 no hydrogen 2.656 N/A SER 170.A OG ASP 167.A OD2 no hydrogen 2.637 N/A GLY 171.A N ASP 17.A OD2 no hydrogen 2.970 N/A ALA 173.A N SER 18.A OG no hydrogen 2.901 N/A VAL 174.A N ASP 190.A O no hydrogen 2.841 N/A ASN 175.A N ALA 16.A O no hydrogen 2.875 N/A LEU 176.A N SER 188.A O no hydrogen 3.018 N/A TYR 177.A N VAL 14.A O no hydrogen 2.806 N/A TYR 177.A OH GLU 36.A OE2 no hydrogen 3.298 N/A HIS 178.A N ILE 185.A O no hydrogen 2.959 N/A HIS 178.A ND1 TYR 153.A OH no hydrogen 2.561 N/A HIS 178.A NE2 HIS 10.A O no hydrogen 2.765 N/A VAL 179.A N VAL 12.A O no hydrogen 2.759 N/A ARG 180.A N GLY 183.A O no hydrogen 2.971 N/A GLY 183.A N ARG 180.A O no hydrogen 3.131 N/A TRP 184.A N PRO 39.A O no hydrogen 3.072 N/A TRP 184.A NE1 ASN 38.A O no hydrogen 2.735 N/A ILE 185.A N HIS 178.A O no hydrogen 2.885 N/A ARG 186.A NE TYR 177.A OH no hydrogen 3.517 N/A VAL 187.A N LEU 176.A O no hydrogen 2.838 N/A SER 188.A N LEU 176.A O no hydrogen 3.415 N/A SER 188.A OG ASP 190.A OD2 no hydrogen 3.357 N/A SER 189.A OG ASN 175.A OD1 no hydrogen 2.474 N/A ASP 190.A N VAL 174.A O no hydrogen 3.025 N/A VAL 192.A N GLY 172.A O no hydrogen 2.875 N/A ALA 193.A N ASN 191.A OD1 no hydrogen 2.863 N/A LEU 195.A N ASN 191.A O no hydrogen 2.904 N/A HIS 196.A N VAL 192.A O no hydrogen 2.945 N/A HIS 196.A ND1 TYR 161.A OH no hydrogen 2.925 N/A LYS 198.A N ASP 194.A O no hydrogen 3.205 N/A TYR 199.A N LEU 195.A O no hydrogen 2.795 N/A SER 200.A N HIS 196.A O no hydrogen 3.186 N/A SER 200.A OG HIS 196.A O no hydrogen 3.100 N/A