Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3qd7_X.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 THR 2.A O no hydrogen 2.554 N/A THR 2.A OG1 SER 65.A OG no hydrogen 3.063 N/A GLN 4.A NE2 LYS 61.A O no hydrogen 3.551 N/A ASP 6.A N LEU 3.A O no hydrogen 3.032 N/A ASN 7.A N GLN 4.A O no hydrogen 3.119 N/A ASN 7.A ND2 GLN 4.A OE1 no hydrogen 2.737 N/A ASN 7.A ND2 ARG 60.A O no hydrogen 3.099 N/A LEU 9.A N ASN 7.A OD1 no hydrogen 3.091 N/A THR 10.A N GLU 105.A OE1 no hydrogen 3.270 N/A THR 10.A OG1 GLU 105.A OE2 no hydrogen 2.752 N/A ASP 15.A N ASP 15.A OD1 no hydrogen 2.374 N/A ILE 17.A N SER 97.A OG no hydrogen 2.764 N/A LEU 19.A N ASP 88.A OD1 no hydrogen 3.226 N/A GLN 21.A N PRO 18.A O no hydrogen 2.939 N/A LEU 23.A N THR 114.A OG1 no hydrogen 2.902 N/A PHE 25.A N TYR 112.A O no hydrogen 2.943 N/A ARG 27.A N GLN 110.A O no hydrogen 3.007 N/A ARG 27.A NE VAL 109.A O no hydrogen 2.759 N/A ARG 27.A NH1 THR 104.A O no hydrogen 3.405 N/A ARG 27.A NH2 THR 104.A O no hydrogen 3.049 N/A ARG 27.A NH2 VAL 109.A O no hydrogen 3.169 N/A VAL 34.A N GLN 31.A O no hydrogen 3.124 N/A ASP 36.A N GLY 33.A O no hydrogen 3.237 N/A LYS 37.A NZ ARG 76.A O no hydrogen 3.086 N/A LYS 37.A NZ LEU 129.A O no hydrogen 2.592 N/A LEU 38.A N LEU 35.A O no hydrogen 3.012 N/A SER 40.A N ASP 36.A O no hydrogen 2.858 N/A SER 40.A OG SER 40.A O no hydrogen 2.490 N/A TYR 43.A OH LEU 38.A O no hydrogen 2.965 N/A ALA 47.A N PRO 44.A O no hydrogen 3.050 N/A SER 48.A N GLN 45.A O no hydrogen 3.159 N/A SER 48.A OG GLN 45.A O no hydrogen 2.987 N/A LEU 49.A N LEU 79.A O no hydrogen 2.797 N/A LEU 51.A N ILE 81.A O no hydrogen 2.923 N/A GLN 54.A N LEU 51.A O no hydrogen 3.175 N/A CYS 59.A N PRO 55.A O no hydrogen 2.991 N/A CYS 59.A SG GLN 54.A O no hydrogen 3.467 N/A CYS 59.A SG PRO 55.A O no hydrogen 3.414 N/A ARG 60.A N VAL 56.A O no hydrogen 2.966 N/A ARG 60.A NE GLU 57.A OE1 no hydrogen 3.365 N/A ARG 60.A NE GLU 57.A OE2 no hydrogen 2.839 N/A ARG 60.A NH1 ASN 7.A O no hydrogen 3.322 N/A ARG 60.A NH1 LEU 9.A O no hydrogen 2.745 N/A ARG 60.A NH2 GLU 57.A OE1 no hydrogen 3.214 N/A LYS 61.A N GLU 57.A O no hydrogen 3.203 N/A MET 62.A N GLU 58.A O no hydrogen 2.972 N/A VAL 63.A N CYS 59.A O no hydrogen 2.923 N/A PHE 64.A N ARG 60.A O no hydrogen 3.358 N/A SER 65.A N LYS 61.A O no hydrogen 3.003 N/A SER 65.A OG THR 2.A OG1 no hydrogen 3.063 N/A PHE 66.A N MET 62.A O no hydrogen 2.688 N/A ILE 67.A N VAL 63.A O no hydrogen 2.838 N/A GLN 68.A N PHE 64.A O no hydrogen 3.042 N/A GLN 69.A N SER 65.A O no hydrogen 2.943 N/A ALA 70.A N PHE 66.A O no hydrogen 2.809 N/A LEU 71.A N ILE 67.A O no hydrogen 2.938 N/A ALA 72.A N GLN 68.A O no hydrogen 3.004 N/A ASP 73.A N GLN 69.A O no hydrogen 2.962 N/A ASP 73.A N ALA 70.A O no hydrogen 3.177 N/A GLY 74.A N LEU 71.A O no hydrogen 2.995 N/A LEU 75.A N ALA 70.A O no hydrogen 2.955 N/A ASN 77.A ND2 LYS 42.A O no hydrogen 2.903 N/A VAL 78.A N VAL 127.A O no hydrogen 3.005 N/A LEU 79.A N ALA 47.A O no hydrogen 2.839 N/A ILE 80.A N CYS 125.A O no hydrogen 2.800 N/A ILE 81.A N LEU 49.A O no hydrogen 2.858 N/A HIS 82.A N GLY 123.A O no hydrogen 2.948 N/A HIS 82.A NE2 SER 122.A O no hydrogen 3.283 N/A GLY 83.A N GLY 123.A O no hydrogen 2.819 N/A LYS 89.A N ASP 87.A OD2 no hydrogen 3.148 N/A SER 90.A N ASP 87.A O no hydrogen 3.102 N/A SER 90.A OG ASP 87.A O no hydrogen 2.845 N/A HIS 91.A NE2 GLN 54.A O no hydrogen 2.688 N/A ILE 94.A N SER 90.A O no hydrogen 3.005 N/A VAL 95.A N HIS 91.A O no hydrogen 2.821 N/A ARG 96.A N ALA 92.A O no hydrogen 2.814 N/A ARG 96.A NH1 GLN 21.A O no hydrogen 2.743 N/A ARG 96.A NH2 ILE 17.A O no hydrogen 3.155 N/A ARG 96.A NH2 PRO 18.A O no hydrogen 2.892 N/A ARG 96.A NH2 GLN 21.A O no hydrogen 3.298 N/A SER 97.A N ASN 93.A O no hydrogen 2.853 N/A SER 97.A OG ASN 93.A O no hydrogen 2.954 N/A TYR 98.A N ILE 94.A O no hydrogen 2.972 N/A VAL 99.A N VAL 95.A O no hydrogen 2.865 N/A ALA 100.A N ARG 96.A O no hydrogen 2.948 N/A ARG 101.A N SER 97.A O no hydrogen 3.298 N/A ARG 101.A NH1 THR 10.A O no hydrogen 3.298 N/A ARG 101.A NH1 GLY 12.A O no hydrogen 3.091 N/A ARG 101.A NH2 GLY 12.A O no hydrogen 3.052 N/A ARG 101.A NH2 ASP 15.A OD1 no hydrogen 3.039 N/A TRP 102.A N TYR 98.A O no hydrogen 2.809 N/A TRP 102.A NE1 THR 10.A O no hydrogen 2.935 N/A LEU 103.A N VAL 99.A O no hydrogen 3.074 N/A THR 104.A N ARG 101.A O no hydrogen 3.081 N/A THR 104.A OG1 ARG 101.A O no hydrogen 2.750 N/A GLU 105.A N TRP 102.A O no hydrogen 3.075 N/A PHE 106.A N LEU 103.A O no hydrogen 3.421 N/A VAL 109.A N PHE 106.A O no hydrogen 3.328 N/A GLN 110.A N ALA 128.A O no hydrogen 2.901 N/A TYR 112.A N PHE 25.A O no hydrogen 2.923 N/A TYR 112.A OH ALA 100.A O no hydrogen 2.704 N/A CYS 113.A N TYR 126.A O no hydrogen 3.120 N/A CYS 113.A SG THR 114.A O no hydrogen 3.559 N/A THR 114.A OG1 LEU 23.A O no hydrogen 3.399 N/A ALA 115.A N ALA 124.A O no hydrogen 2.976 N/A LEU 116.A N TYR 126.A OH no hydrogen 3.419 N/A HIS 119.A N LEU 116.A O no hydrogen 2.910 N/A HIS 119.A ND1 TYR 126.A OH no hydrogen 2.829 N/A GLY 120.A N PRO 117.A O no hydrogen 3.018 N/A GLY 121.A N LEU 116.A O no hydrogen 2.926 N/A GLY 123.A N GLY 120.A O no hydrogen 3.020 N/A ALA 124.A N GLY 121.A O no hydrogen 2.977 N/A CYS 125.A N ILE 80.A O no hydrogen 2.790 N/A TYR 126.A N CYS 113.A O no hydrogen 2.975 N/A TYR 126.A OH HIS 119.A ND1 no hydrogen 2.829 N/A VAL 127.A N VAL 78.A O no hydrogen 2.755 N/A ALA 128.A N ALA 111.A O no hydrogen 2.790 N/A LEU 129.A N ARG 76.A O no hydrogen 2.752 N/A ARG 130.A N ASP 108.A O no hydrogen 2.730 N/A ARG 130.A NH1 ASP 107.A OD2 no hydrogen 3.228 N/A ARG 130.A NH1 ASP 108.A OD1 no hydrogen 2.767 N/A LYS 131.A NZ GLY 74.A O no hydrogen 3.123 N/A