Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4yte_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N HIS 44.A ND1 no hydrogen 3.011 N/A LYS 2.A N GLU 83.A OE1 no hydrogen 2.884 N/A ILE 3.A N ASP 45.A O no hydrogen 2.832 N/A SER 4.A N ILE 84.A O no hydrogen 2.824 N/A SER 4.A OG ALA 78.A O no hydrogen 2.771 N/A ILE 5.A N VAL 47.A O no hydrogen 2.897 N/A TYR 6.A N VAL 86.A O no hydrogen 2.831 N/A TYR 6.A OH HIS 85.A ND1 no hydrogen 2.567 N/A GLY 7.A N SER 49.A O no hydrogen 2.900 N/A ALA 8.A N GLU 50.A OE1 no hydrogen 2.880 N/A GLN 11.A N VAL 55.A O no hydrogen 2.948 N/A GLN 11.A NE2 GLY 9.A O no hydrogen 2.921 N/A GLN 11.A NE2 TYR 30.A O no hydrogen 2.847 N/A ARG 12.A NE GLU 16.A OE2 no hydrogen 2.546 N/A ARG 12.A NH2 GLU 16.A OE1 no hydrogen 3.391 N/A ARG 12.A NH2 GLU 16.A OE2 no hydrogen 3.342 N/A LEU 13.A N ASN 10.A O no hydrogen 3.125 N/A LEU 15.A N GLN 11.A O no hydrogen 3.060 N/A GLU 16.A N ARG 12.A O no hydrogen 2.601 N/A GLN 17.A N LEU 13.A O no hydrogen 3.237 N/A LEU 18.A N LEU 13.A O no hydrogen 2.963 N/A VAL 20.A N TYR 14.A O no hydrogen 3.008 N/A GLU 22.A N LYS 19.A O no hydrogen 3.088 N/A LYS 23.A N LYS 19.A O no hydrogen 2.913 N/A PHE 24.A N VAL 20.A O no hydrogen 2.785 N/A GLY 25.A N VAL 20.A O no hydrogen 2.994 N/A TYR 30.A N GLN 11.A OE1 no hydrogen 2.690 N/A TYR 30.A OH GLY 25.A O no hydrogen 2.818 N/A GLY 31.A N PRO 149.A O no hydrogen 2.992 N/A ALA 33.A N ALA 8.A O no hydrogen 2.909 N/A MET 35.A N GLY 31.A O no hydrogen 2.748 N/A ALA 36.A N GLY 32.A O no hydrogen 2.962 N/A ILE 37.A N ALA 33.A O no hydrogen 3.069 N/A GLU 38.A N GLY 34.A O no hydrogen 3.049 N/A PHE 39.A N MET 35.A O no hydrogen 2.833 N/A ALA 40.A N ALA 36.A O no hydrogen 2.985 N/A LYS 41.A N ILE 37.A O no hydrogen 2.894 N/A ALA 42.A N PHE 39.A O no hydrogen 3.110 N/A GLY 43.A N ALA 40.A O no hydrogen 2.930 N/A HIS 44.A N PHE 39.A O no hydrogen 3.164 N/A HIS 44.A NE2 SER 184.A OG no hydrogen 2.793 N/A ASP 45.A N MET 1.A O no hydrogen 2.684 N/A VAL 47.A N ILE 3.A O no hydrogen 2.830 N/A LEU 48.A N LYS 70.A O no hydrogen 2.861 N/A SER 49.A N ILE 5.A O no hydrogen 2.741 N/A SER 49.A OG ASP 75.A OD1 no hydrogen 2.380 N/A GLU 50.A N VAL 72.A O no hydrogen 2.856 N/A ASN 52.A N GLU 50.A OE2 no hydrogen 2.867 N/A ARG 53.A NH2 ASP 58.A OD1 no hydrogen 2.738 N/A ASP 54.A N ASN 52.A OD1 no hydrogen 3.056 N/A VAL 55.A N ASN 52.A O no hydrogen 3.406 N/A TRP 61.A N SER 57.A O no hydrogen 2.991 N/A TRP 61.A NE1 ARG 53.A O no hydrogen 2.841 N/A LYS 62.A N ASP 58.A O no hydrogen 2.906 N/A LYS 62.A NZ ASP 66.A OD1 no hydrogen 3.517 N/A LYS 63.A N ASP 59.A O no hydrogen 3.197 N/A LYS 63.A NZ PRO 28.A O no hydrogen 2.711 N/A VAL 64.A N LEU 60.A O no hydrogen 3.140 N/A GLU 65.A N TRP 61.A O no hydrogen 2.917 N/A ASP 66.A N LYS 62.A O no hydrogen 2.705 N/A ALA 67.A N VAL 64.A O no hydrogen 3.220 N/A GLY 68.A N GLU 65.A O no hydrogen 3.070 N/A LYS 70.A N VAL 46.A O no hydrogen 3.004 N/A LYS 70.A NZ GLU 77.A OE2 no hydrogen 2.566 N/A VAL 72.A N LEU 48.A O no hydrogen 2.870 N/A ILE 76.A N ASP 74.A OD1 no hydrogen 3.397 N/A ALA 78.A N ASP 74.A O no hydrogen 3.177 N/A ALA 79.A N ASP 75.A O no hydrogen 2.721 N/A LYS 80.A N ILE 76.A O no hydrogen 3.296 N/A HIS 81.A N ALA 78.A O no hydrogen 3.127 N/A HIS 81.A NE2 ASP 45.A O no hydrogen 2.980 N/A GLU 83.A N LYS 2.A O no hydrogen 2.729 N/A ILE 84.A N LYS 2.A O no hydrogen 3.305 N/A HIS 85.A N ILE 111.A O no hydrogen 2.626 N/A HIS 85.A ND1 TYR 6.A OH no hydrogen 2.567 N/A VAL 86.A N SER 4.A O no hydrogen 2.674 N/A LEU 87.A N CYS 113.A O no hydrogen 2.800 N/A PHE 88.A N TYR 6.A O no hydrogen 3.087 N/A THR 89.A OG1 LEU 87.A O no hydrogen 3.521 N/A THR 89.A OG1 THR 95.A OG1 no hydrogen 2.505 N/A GLY 92.A N THR 89.A O no hydrogen 2.759 N/A THR 95.A OG1 THR 89.A OG1 no hydrogen 2.505 N/A ILE 98.A N ILE 94.A O no hydrogen 2.972 N/A ALA 99.A N THR 95.A O no hydrogen 3.285 N/A ASN 100.A N LEU 96.A O no hydrogen 3.077 N/A THR 101.A N ASN 97.A O no hydrogen 3.040 N/A THR 101.A OG1 ASN 97.A O no hydrogen 3.081 N/A ILE 102.A N ILE 98.A O no hydrogen 2.989 N/A ILE 103.A N ALA 99.A O no hydrogen 3.018 N/A HIS 105.A N ILE 102.A O no hydrogen 2.962 N/A VAL 106.A N ILE 102.A O no hydrogen 3.085 N/A ASN 109.A N ASP 137.A OD2 no hydrogen 2.658 N/A ALA 110.A N PRO 107.A O no hydrogen 3.281 N/A ILE 111.A N GLU 83.A O no hydrogen 2.857 N/A ILE 112.A N GLY 139.A O no hydrogen 2.878 N/A CYS 113.A N HIS 85.A O no hydrogen 2.941 N/A CYS 113.A SG HIS 85.A O no hydrogen 3.701 N/A ASN 114.A N ASN 114.A OD1 no hydrogen 2.614 N/A ASN 114.A ND2 ILE 118.A O no hydrogen 2.908 N/A THR 115.A N LEU 87.A O no hydrogen 3.199 N/A THR 115.A OG1 LEU 87.A O no hydrogen 3.378 N/A CYS 116.A SG THR 89.A O no hydrogen 3.257 N/A CYS 116.A SG THR 89.A OG1 no hydrogen 3.769 N/A CYS 116.A SG THR 95.A OG1 no hydrogen 3.665 N/A LEU 123.A N PRO 119.A O no hydrogen 3.031 N/A TYR 124.A N THR 120.A O no hydrogen 2.737 N/A ARG 125.A N PRO 121.A O no hydrogen 2.803 N/A SER 126.A N VAL 122.A O no hydrogen 3.159 N/A SER 126.A OG LEU 123.A O no hydrogen 2.666 N/A LEU 127.A N TYR 124.A O no hydrogen 2.905 N/A GLU 128.A N ARG 125.A O no hydrogen 3.443 N/A LEU 131.A N LEU 127.A O no hydrogen 2.940 N/A ARG 132.A N GLU 128.A O no hydrogen 2.972 N/A LEU 133.A N GLY 129.A O no hydrogen 3.224 N/A LYS 134.A N ILE 130.A O no hydrogen 2.871 N/A ARG 135.A N ILE 130.A O no hydrogen 2.650 N/A ARG 135.A NE ASP 137.A OD1 no hydrogen 2.932 N/A ARG 135.A NH1 VAL 106.A O no hydrogen 2.845 N/A ARG 135.A NH2 VAL 106.A O no hydrogen 2.905 N/A ARG 135.A NH2 PRO 107.A O no hydrogen 3.027 N/A ARG 135.A NH2 ASP 137.A OD2 no hydrogen 2.834 N/A ARG 136.A NH1 ARG 132.A O no hydrogen 2.658 N/A GLY 139.A N ALA 110.A O no hydrogen 3.066 N/A ILE 140.A N TYR 169.A O no hydrogen 2.697 N/A SER 141.A N ILE 112.A O no hydrogen 3.026 N/A SER 141.A OG ALA 160.A O no hydrogen 2.793 N/A SER 142.A N SER 141.A OG no hydrogen 2.554 N/A SER 142.A OG THR 158.A O no hydrogen 3.139 N/A MET 143.A N ASN 114.A O no hydrogen 2.827 N/A HIS 144.A N THR 158.A O no hydrogen 3.077 N/A HIS 144.A ND1 THR 115.A O no hydrogen 2.541 N/A THR 146.A N TYR 156.A O no hydrogen 3.091 N/A GLY 147.A N GLN 154.A OE1 no hydrogen 2.707 N/A THR 151.A N VAL 148.A O no hydrogen 3.008 N/A THR 151.A OG1 VAL 148.A O no hydrogen 2.399 N/A GLN 154.A N THR 151.A O no hydrogen 3.023 N/A GLN 154.A NE2 TYR 156.A O no hydrogen 2.888 N/A TYR 157.A N ILE 188.A O no hydrogen 3.074 N/A THR 158.A N HIS 144.A O no hydrogen 2.733 N/A ILE 159.A N TYR 190.A O no hydrogen 2.901 N/A ALA 160.A N SER 142.A OG no hydrogen 2.725 N/A GLY 161.A N THR 192.A O no hydrogen 2.470 N/A ALA 163.A N LYS 167.A O no hydrogen 2.876 N/A GLY 166.A N ALA 163.A O no hydrogen 3.124 N/A THR 171.A N GLN 174.A OE1 no hydrogen 2.997 N/A GLN 174.A N THR 171.A OG1 no hydrogen 3.056 N/A GLN 174.A NE2 ASN 109.A O no hydrogen 3.173 N/A GLN 174.A NE2 ASP 137.A O no hydrogen 3.023 N/A ILE 175.A N THR 171.A O no hydrogen 2.953 N/A ASN 176.A N GLU 172.A O no hydrogen 2.748 N/A LYS 177.A N ASP 173.A O no hydrogen 2.859 N/A LYS 177.A NZ GLU 83.A OE2 no hydrogen 3.019 N/A LEU 178.A N GLN 174.A O no hydrogen 3.246 N/A VAL 179.A N ILE 175.A O no hydrogen 2.977 N/A GLU 180.A N ASN 176.A O no hydrogen 3.023 N/A LEU 181.A N LYS 177.A O no hydrogen 3.072 N/A VAL 182.A N LEU 178.A O no hydrogen 3.127 N/A LYS 183.A N VAL 179.A O no hydrogen 3.231 N/A LYS 183.A NZ GLU 180.A OE2 no hydrogen 3.256 N/A SER 184.A N GLU 180.A O no hydrogen 2.928 N/A SER 184.A OG HIS 44.A NE2 no hydrogen 2.793 N/A SER 184.A OG LEU 181.A O no hydrogen 2.591 N/A VAL 185.A N VAL 182.A O no hydrogen 3.413 N/A GLY 186.A N LYS 183.A O no hydrogen 3.092 N/A LYS 187.A N VAL 182.A O no hydrogen 3.039 N/A LYS 187.A NZ GLN 154.A O no hydrogen 3.227 N/A ILE 188.A N LYS 155.A O no hydrogen 2.676 N/A TYR 190.A N TYR 157.A O no hydrogen 2.982 N/A THR 192.A N ILE 159.A O no hydrogen 2.885 N/A ALA 194.A N GLY 161.A O no hydrogen 3.064 N/A