Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4xgq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 29.A OD1 no hydrogen 3.559 N/A MET 1.A N ASP 29.A OD2 no hydrogen 2.753 N/A MET 2.A N ILE 31.A O no hydrogen 3.187 N/A VAL 3.A N PRO 113.A O no hydrogen 2.788 N/A ILE 4.A N LEU 33.A O no hydrogen 2.862 N/A ASP 5.A N LEU 115.A O no hydrogen 3.078 N/A THR 6.A OG1 SER 38.A O no hydrogen 3.031 N/A THR 6.A OG1 GLU 41.A OE1 no hydrogen 3.505 N/A SER 7.A N ASP 5.A OD2 no hydrogen 3.315 N/A SER 7.A OG ASP 5.A OD2 no hydrogen 3.076 N/A SER 7.A OG LYS 117.A O no hydrogen 3.265 N/A ALA 8.A N ASP 5.A O no hydrogen 3.136 N/A LEU 9.A N ASP 5.A O no hydrogen 3.265 N/A VAL 10.A N THR 6.A O no hydrogen 3.019 N/A ALA 11.A N SER 7.A O no hydrogen 3.339 N/A MET 12.A N ALA 8.A O no hydrogen 2.805 N/A SER 14.A N VAL 10.A O no hydrogen 2.936 N/A SER 14.A OG VAL 10.A O no hydrogen 2.911 N/A ASP 15.A N ALA 11.A O no hydrogen 3.208 N/A GLU 16.A N ALA 11.A O no hydrogen 3.326 N/A ALA 19.A N GLU 16.A O no hydrogen 2.918 N/A ARG 21.A N ASP 18.A O no hydrogen 2.784 N/A ARG 21.A NH1 PRO 132.A O no hydrogen 3.441 N/A PHE 22.A N ASP 18.A O no hydrogen 3.291 N/A GLU 23.A N ALA 19.A O no hydrogen 3.123 N/A ALA 24.A N GLU 20.A O no hydrogen 3.369 N/A ALA 25.A N ARG 21.A O no hydrogen 3.137 N/A VAL 26.A N PHE 22.A O no hydrogen 3.237 N/A GLU 27.A N GLU 23.A O no hydrogen 3.096 N/A ALA 28.A N ALA 24.A O no hydrogen 2.959 N/A ASP 29.A N ALA 25.A O no hydrogen 3.259 N/A ILE 31.A N ASP 29.A OD1 no hydrogen 3.191 N/A ARG 32.A NE VAL 26.A O no hydrogen 2.742 N/A ARG 32.A NH1 ALA 65.A O no hydrogen 2.600 N/A ARG 32.A NH2 VAL 26.A O no hydrogen 2.872 N/A LEU 33.A N MET 2.A O no hydrogen 2.949 N/A MET 34.A N ASP 68.A O no hydrogen 3.167 N/A THR 36.A N VAL 70.A O no hydrogen 3.139 N/A SER 38.A N SER 35.A O no hydrogen 2.822 N/A SER 38.A OG SER 103.A OG no hydrogen 2.771 N/A TYR 39.A N SER 35.A O no hydrogen 2.986 N/A LEU 40.A N THR 36.A O no hydrogen 2.994 N/A GLU 41.A N ALA 37.A O no hydrogen 3.058 N/A THR 42.A N SER 38.A O no hydrogen 2.907 N/A THR 42.A OG1 SER 38.A O no hydrogen 2.683 N/A ALA 43.A N TYR 39.A O no hydrogen 2.847 N/A LEU 44.A N LEU 40.A O no hydrogen 2.763 N/A VAL 45.A N GLU 41.A O no hydrogen 3.125 N/A ILE 46.A N THR 42.A O no hydrogen 2.954 N/A GLU 47.A N ALA 43.A O no hydrogen 2.882 N/A ALA 48.A N LEU 44.A O no hydrogen 2.959 N/A ARG 49.A N VAL 45.A O no hydrogen 3.016 N/A PHE 50.A N ILE 46.A O no hydrogen 2.809 N/A GLY 54.A N PHE 50.A O no hydrogen 3.324 N/A GLY 54.A N GLY 51.A O no hydrogen 3.104 N/A ARG 56.A N GLU 52.A O no hydrogen 3.220 N/A GLU 57.A N PRO 53.A O no hydrogen 3.280 N/A LEU 58.A N GLY 54.A O no hydrogen 2.911 N/A ASP 59.A N GLY 55.A O no hydrogen 2.852 N/A LEU 60.A N ARG 56.A O no hydrogen 2.965 N/A TRP 61.A N GLU 57.A O no hydrogen 2.994 N/A LEU 62.A N LEU 58.A O no hydrogen 3.214 N/A HIS 63.A N ASP 59.A O no hydrogen 3.168 N/A ARG 64.A N LEU 60.A O no hydrogen 2.702 N/A ALA 65.A N TRP 61.A O no hydrogen 2.758 N/A ALA 66.A N HIS 63.A O no hydrogen 2.892 N/A VAL 67.A N LEU 62.A O no hydrogen 2.969 N/A ASP 68.A N ARG 32.A O no hydrogen 2.961 N/A VAL 70.A N MET 34.A O no hydrogen 2.923 N/A GLN 76.A N ASP 75.A OD1 no hydrogen 2.817 N/A GLN 76.A NE2 ALA 71.A O no hydrogen 2.723 N/A ALA 77.A N HIS 73.A O no hydrogen 3.045 N/A ASP 78.A N ALA 74.A O no hydrogen 2.674 N/A ALA 79.A N ASP 75.A O no hydrogen 3.203 N/A ALA 80.A N GLN 76.A O no hydrogen 3.089 N/A ARG 81.A N ALA 77.A O no hydrogen 2.911 N/A ALA 82.A N ASP 78.A O no hydrogen 3.084 N/A ALA 83.A N ALA 79.A O no hydrogen 2.886 N/A TYR 84.A N ALA 80.A O no hydrogen 3.002 N/A ARG 85.A N ALA 82.A O no hydrogen 3.216 N/A THR 86.A N ALA 83.A O no hydrogen 2.812 N/A TYR 87.A N ALA 83.A O no hydrogen 2.979 N/A GLY 88.A N TYR 84.A O no hydrogen 2.712 N/A LYS 89.A N LEU 96.A O no hydrogen 2.817 N/A LYS 89.A NZ ASP 120.A OD1 no hydrogen 3.512 N/A LEU 96.A N TYR 87.A O no hydrogen 2.990 N/A ASN 97.A N ASP 100.A OD2 no hydrogen 2.855 N/A ASP 100.A N ASN 97.A OD1 no hydrogen 3.122 N/A CYS 101.A N ASN 97.A O no hydrogen 3.204 N/A CYS 101.A SG ASN 97.A O no hydrogen 3.357 N/A PHE 102.A N GLY 99.A O no hydrogen 3.016 N/A SER 103.A OG ILE 4.A O no hydrogen 3.534 N/A SER 103.A OG ASP 5.A OD1 no hydrogen 3.072 N/A SER 103.A OG SER 38.A OG no hydrogen 2.771 N/A TYR 104.A N ASP 100.A O no hydrogen 2.981 N/A TYR 104.A OH ASP 125.A OD1 no hydrogen 2.470 N/A TYR 104.A OH ASP 125.A OD2 no hydrogen 3.012 N/A GLY 105.A N CYS 101.A O no hydrogen 2.843 N/A LEU 106.A N PHE 102.A O no hydrogen 3.257 N/A ALA 107.A N SER 103.A O no hydrogen 2.783 N/A LYS 108.A N TYR 104.A O no hydrogen 2.661 N/A LYS 108.A NZ ASP 125.A OD2 no hydrogen 3.063 N/A ILE 109.A N GLY 105.A O no hydrogen 2.872 N/A SER 110.A N LEU 106.A O no hydrogen 2.806 N/A SER 110.A OG LEU 106.A O no hydrogen 2.774 N/A SER 110.A OG ALA 107.A O no hydrogen 3.445 N/A GLY 111.A N ALA 107.A O no hydrogen 2.772 N/A GLN 112.A N ALA 107.A O no hydrogen 3.265 N/A GLN 112.A NE2 SER 110.A O no hydrogen 3.339 N/A LEU 114.A N ALA 127.A O no hydrogen 2.849 N/A LEU 115.A N VAL 3.A O no hydrogen 2.798 N/A LYS 117.A N SER 7.A OG no hydrogen 2.708 N/A GLN 122.A N GLU 119.A O no hydrogen 3.137 N/A GLN 122.A NE2 GLY 118.A O no hydrogen 3.131 N/A THR 124.A OG1 PHE 121.A O no hydrogen 3.347 N/A THR 124.A OG1 HIS 123.A O no hydrogen 2.563 N/A VAL 129.A N LEU 114.A O no hydrogen 3.027 N/A