Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4w6r_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 6.A N GLY 29.A O no hydrogen 3.181 N/A ILE 8.A N GLY 27.A O no hydrogen 2.997 N/A ILE 10.A N GLY 25.A O no hydrogen 2.892 N/A GLU 11.A N ASN 112.A O no hydrogen 2.503 N/A LEU 12.A N VAL 23.A O no hydrogen 3.262 N/A ASP 13.A N ILE 114.A O no hydrogen 2.909 N/A GLY 14.A N PHE 21.A O no hydrogen 3.415 N/A ASP 15.A N LEU 116.A O no hydrogen 2.987 N/A VAL 16.A N HIS 19.A O no hydrogen 3.163 N/A ASN 17.A N GLY 118.A O no hydrogen 3.135 N/A ASN 17.A ND2 PHE 121.A O no hydrogen 2.510 N/A GLY 18.A N ASP 15.A OD1 no hydrogen 2.908 N/A HIS 19.A N VAL 16.A O no hydrogen 2.904 N/A HIS 19.A ND1 VAL 16.A O no hydrogen 2.974 N/A PHE 21.A N GLY 14.A O no hydrogen 3.442 N/A PHE 22.A N THR 44.A OG1 no hydrogen 3.225 N/A VAL 23.A N LEU 12.A O no hydrogen 3.383 N/A ARG 24.A N ILE 41.A O no hydrogen 2.880 N/A ARG 24.A NE GLU 26.A OE1 no hydrogen 3.100 N/A ARG 24.A NH2 GLU 26.A OE1 no hydrogen 2.993 N/A GLY 25.A N ILE 10.A O no hydrogen 2.897 N/A GLU 26.A N LYS 39.A O no hydrogen 3.042 N/A GLY 27.A N ILE 8.A O no hydrogen 3.244 N/A GLU 28.A N SER 37.A O no hydrogen 2.993 N/A GLY 29.A N VAL 6.A O no hydrogen 2.939 N/A ASP 30.A N LYS 35.A O no hydrogen 2.603 N/A ILE 33.A N ASP 30.A O no hydrogen 2.913 N/A GLY 34.A N ALA 31.A O no hydrogen 3.106 N/A LYS 35.A N ASP 30.A O no hydrogen 2.867 N/A LEU 36.A N GLU 211.A O no hydrogen 2.861 N/A SER 37.A N GLU 28.A O no hydrogen 3.093 N/A LEU 38.A N LEU 209.A O no hydrogen 2.901 N/A LYS 39.A N GLU 26.A O no hydrogen 2.841 N/A PHE 40.A N MET 207.A O no hydrogen 2.624 N/A ILE 41.A N ARG 24.A O no hydrogen 2.858 N/A ALA 42.A N ASP 205.A O no hydrogen 2.720 N/A THR 43.A N PHE 22.A O no hydrogen 3.082 N/A THR 43.A OG1 PHE 22.A O no hydrogen 3.552 N/A LEU 47.A N ASP 205.A OD2 no hydrogen 2.975 N/A TRP 51.A NE1 ASP 205.A OD1 no hydrogen 2.704 N/A THR 53.A N PRO 50.A O no hydrogen 3.259 N/A THR 53.A OG1 PRO 50.A O no hydrogen 2.713 N/A THR 53.A OG1 TYR 97.A OH no hydrogen 3.394 N/A LEU 54.A N TRP 51.A O no hydrogen 3.001 N/A VAL 55.A N PRO 52.A O no hydrogen 3.168 N/A THR 56.A OG1 HIS 171.A NE2 no hydrogen 2.796 N/A THR 57.A OG1 LEU 54.A O no hydrogen 2.562 N/A LEU 58.A N LEU 54.A O no hydrogen 2.728 N/A CYS 61.A SG VAL 59.A O no hydrogen 3.437 N/A PHE 62.A N VAL 59.A O no hydrogen 2.661 N/A SER 63.A N GLN 60.A O no hydrogen 2.875 N/A SER 63.A OG GLN 60.A O no hydrogen 2.697 N/A ARG 64.A N VAL 213.A O no hydrogen 2.960 N/A TYR 65.A OH HIS 188.A NE2 no hydrogen 3.005 N/A MET 69.A N PRO 66.A O no hydrogen 2.750 N/A HIS 72.A N MET 69.A O no hydrogen 2.736 N/A ASP 73.A N LYS 70.A O no hydrogen 2.966 N/A PHE 74.A N HIS 72.A O no hydrogen 2.875 N/A LYS 76.A NZ CYS 61.A O no hydrogen 3.387 N/A LYS 76.A NZ SER 63.A O no hydrogen 2.876 N/A LYS 76.A NZ ASP 73.A OD1 no hydrogen 2.777 N/A SER 77.A N ASP 73.A O no hydrogen 3.137 N/A SER 77.A OG ASP 73.A O no hydrogen 3.077 N/A SER 77.A OG PHE 74.A O no hydrogen 2.380 N/A MET 79.A N LYS 76.A O no hydrogen 3.044 N/A GLU 86.A N GLN 174.A O no hydrogen 2.972 N/A ARG 87.A N THR 99.A O no hydrogen 3.108 N/A ARG 87.A NE GLN 173.A OE1 no hydrogen 2.722 N/A ARG 87.A NH1 THR 56.A O no hydrogen 2.456 N/A ARG 87.A NH2 GLN 173.A OE1 no hydrogen 2.826 N/A THR 88.A N TYR 172.A O no hydrogen 3.029 N/A ILE 89.A N TYR 97.A O no hydrogen 2.686 N/A TYR 90.A N ASP 170.A O no hydrogen 3.007 N/A PHE 91.A N GLY 95.A O no hydrogen 2.962 N/A LYS 92.A N LEU 168.A O no hydrogen 3.058 N/A GLY 95.A N ASP 94.A OD1 no hydrogen 2.890 N/A THR 96.A N ILE 119.A O no hydrogen 3.095 N/A TYR 97.A N ILE 89.A O no hydrogen 2.698 N/A TYR 97.A OH THR 53.A OG1 no hydrogen 3.394 N/A LYS 98.A N LYS 117.A O no hydrogen 3.041 N/A THR 99.A N ARG 87.A O no hydrogen 2.918 N/A ARG 100.A N GLU 115.A O no hydrogen 3.057 N/A ALA 101.A N GLN 85.A O no hydrogen 2.911 N/A GLU 102.A N ARG 113.A O no hydrogen 2.917 N/A LYS 104.A NZ GLU 102.A OE1 no hydrogen 3.329 N/A PHE 105.A N PRO 80.A O no hydrogen 3.336 N/A ARG 113.A N GLU 102.A O no hydrogen 3.176 N/A ILE 114.A N GLU 11.A O no hydrogen 2.629 N/A GLU 115.A N ARG 100.A O no hydrogen 2.766 N/A LEU 116.A N ASP 13.A O no hydrogen 2.546 N/A LYS 117.A N LYS 98.A O no hydrogen 3.006 N/A GLY 118.A N ASP 15.A O no hydrogen 2.586 N/A ILE 119.A N THR 96.A O no hydrogen 3.171 N/A PHE 121.A N ASN 17.A OD1 no hydrogen 2.835 N/A GLY 125.A N LYS 122.A O no hydrogen 2.824 N/A ASN 126.A ND2 GLN 167.A OE1 no hydrogen 2.682 N/A GLY 129.A N GLY 125.A O no hydrogen 3.129 N/A HIS 130.A N ILE 127.A O no hydrogen 3.096 N/A HIS 130.A NE2 LEU 47.A O no hydrogen 2.965 N/A GLU 132.A N ASN 160.A O no hydrogen 2.991 N/A TYR 133.A OH SER 197.A O no hydrogen 2.829 N/A ASN 134.A N GLU 132.A O no hydrogen 2.919 N/A ASN 134.A ND2 GLU 132.A OE1 no hydrogen 3.039 N/A SER 137.A OG SER 191.A O no hydrogen 2.951 N/A VAL 140.A N LEU 190.A O no hydrogen 2.787 N/A ILE 142.A N HIS 188.A O no hydrogen 3.465 N/A THR 143.A OG1 ALA 144.A O no hydrogen 3.525 N/A THR 143.A OG1 ASP 187.A OD1 no hydrogen 3.077 N/A ASP 145.A N GLY 150.A O no hydrogen 2.943 N/A ASN 148.A N ASP 145.A O no hydrogen 3.272 N/A ASN 149.A N LYS 146.A O no hydrogen 2.900 N/A GLY 150.A N ASP 145.A O no hydrogen 3.021 N/A ILE 151.A N ASN 175.A O no hydrogen 2.762 N/A ALA 153.A N GLN 173.A O no hydrogen 2.649 N/A ASN 154.A N TYR 141.A O no hydrogen 2.934 N/A PHE 155.A N HIS 171.A O no hydrogen 3.261 N/A ILE 157.A N ALA 169.A O no hydrogen 2.998 N/A ARG 158.A N HIS 138.A NE2 no hydrogen 2.804 N/A HIS 159.A N GLN 167.A O no hydrogen 3.106 N/A ASN 160.A ND2 GLU 132.A OE1 no hydrogen 3.335 N/A VAL 161.A N SER 165.A O no hydrogen 2.869 N/A GLY 164.A N VAL 161.A O no hydrogen 2.958 N/A SER 165.A N ASP 163.A OD1 no hydrogen 2.958 N/A SER 165.A OG ASP 163.A OD1 no hydrogen 2.484 N/A SER 165.A OG ASP 163.A OD2 no hydrogen 3.331 N/A GLN 167.A N HIS 159.A O no hydrogen 2.935 N/A GLN 167.A NE2 LYS 92.A O no hydrogen 2.739 N/A GLN 167.A NE2 LEU 168.A O no hydrogen 2.954 N/A ALA 169.A N ILE 157.A O no hydrogen 3.170 N/A ASP 170.A N TYR 90.A O no hydrogen 2.975 N/A HIS 171.A N PHE 155.A O no hydrogen 2.712 N/A HIS 171.A ND1 ALA 169.A O no hydrogen 2.914 N/A HIS 171.A NE2 THR 56.A OG1 no hydrogen 2.796 N/A TYR 172.A N THR 88.A O no hydrogen 3.175 N/A GLN 173.A N ALA 153.A O no hydrogen 2.840 N/A GLN 173.A NE2 GLN 60.A OE1 no hydrogen 3.111 N/A GLN 174.A N GLU 86.A O no hydrogen 2.851 N/A ASN 175.A N ILE 151.A O no hydrogen 2.605 N/A ILE 178.A N GLY 82.A O no hydrogen 2.894 N/A ASP 183.A N SER 77.A OG no hydrogen 3.358 N/A ASP 186.A N HIS 72.A ND1 no hydrogen 3.264 N/A HIS 188.A ND1 ASP 186.A O no hydrogen 2.937 N/A HIS 188.A NE2 TYR 65.A OH no hydrogen 3.005 N/A LEU 190.A N VAL 140.A O no hydrogen 3.105 N/A SER 191.A N THR 214.A O no hydrogen 3.092 N/A THR 192.A OG1 THR 192.A O no hydrogen 2.698 N/A ILE 195.A N LEU 210.A O no hydrogen 2.794 N/A SER 197.A N VAL 208.A O no hydrogen 2.746 N/A ASP 199.A N HIS 206.A NE2 no hydrogen 2.729 N/A ASN 201.A N ASP 199.A OD1 no hydrogen 2.983 N/A GLU 202.A N ASP 199.A O no hydrogen 2.996 N/A ARG 204.A N GLU 202.A OE1 no hydrogen 3.283 N/A HIS 206.A ND1 ARG 204.A O no hydrogen 2.627 N/A MET 207.A N PHE 40.A O no hydrogen 2.704 N/A VAL 208.A N SER 197.A O no hydrogen 2.705 N/A LEU 209.A N LEU 38.A O no hydrogen 2.760 N/A LEU 210.A N ILE 195.A O no hydrogen 2.903 N/A GLU 211.A N LEU 36.A O no hydrogen 2.834 N/A TYR 212.A N GLN 193.A O no hydrogen 2.876 N/A VAL 213.A N GLY 34.A O no hydrogen 2.795 N/A ALA 215.A N ARG 64.A O no hydrogen 3.222 N/A