Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6q6p_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N GLU 7.A OE2 no hydrogen 2.790 N/A GLU 7.A N THR 4.A OG1 no hydrogen 3.073 N/A ARG 8.A N THR 4.A O no hydrogen 2.979 N/A ARG 8.A NH1 LEU 80.A O no hydrogen 3.375 N/A VAL 9.A N ASP 5.A O no hydrogen 3.182 N/A MET 10.A N LYS 6.A O no hydrogen 2.764 N/A ILE 11.A N GLU 7.A O no hydrogen 2.855 N/A GLN 12.A N ARG 8.A O no hydrogen 3.087 N/A GLN 12.A NE2 VAL 77.A O no hydrogen 3.192 N/A ASP 13.A N VAL 9.A O no hydrogen 2.997 N/A SER 14.A N MET 10.A O no hydrogen 2.997 N/A SER 14.A OG MET 10.A O no hydrogen 2.877 N/A SER 14.A OG ILE 11.A O no hydrogen 2.973 N/A TRP 15.A N ILE 11.A O no hydrogen 2.829 N/A TRP 15.A NE1 ASN 74.A OD1 no hydrogen 2.622 N/A ALA 16.A N GLN 12.A O no hydrogen 3.223 N/A LYS 17.A N SER 14.A O no hydrogen 3.001 N/A VAL 18.A N SER 14.A O no hydrogen 3.215 N/A TYR 19.A N TRP 15.A O no hydrogen 2.791 N/A TYR 19.A OH ASN 71.A OD1 no hydrogen 3.008 N/A THR 25.A OG1 ASN 21.A O no hydrogen 2.591 N/A GLY 26.A N SER 22.A O no hydrogen 3.060 N/A VAL 27.A N ASP 23.A O no hydrogen 3.109 N/A ALA 28.A N ASP 24.A O no hydrogen 2.918 N/A ILE 29.A N THR 25.A O no hydrogen 2.935 N/A LEU 30.A N GLY 26.A O no hydrogen 3.084 N/A VAL 31.A N VAL 27.A O no hydrogen 2.764 N/A ARG 32.A N ALA 28.A O no hydrogen 3.190 N/A ARG 32.A NH1 GLU 121.A OE2 no hydrogen 2.655 N/A LEU 33.A N ILE 29.A O no hydrogen 3.022 N/A PHE 34.A N LEU 30.A O no hydrogen 2.911 N/A VAL 35.A N VAL 31.A O no hydrogen 3.040 N/A ASN 36.A N ARG 32.A O no hydrogen 2.941 N/A PHE 37.A N LEU 33.A O no hydrogen 2.909 N/A SER 39.A OG TYR 107.A OH no hydrogen 2.375 N/A SER 40.A N PHE 37.A O no hydrogen 2.979 N/A SER 40.A OG PHE 37.A O no hydrogen 2.524 N/A ARG 41.A N PRO 38.A O no hydrogen 2.743 N/A ARG 41.A NE LYS 48.A O no hydrogen 3.183 N/A ARG 41.A NH1 PHE 34.A O no hydrogen 3.293 N/A ARG 41.A NH2 LYS 48.A O no hydrogen 3.371 N/A GLN 42.A N SER 39.A O no hydrogen 3.146 N/A GLN 42.A NE2 SER 39.A O no hydrogen 2.720 N/A PHE 44.A N ARG 41.A O no hydrogen 3.224 N/A SER 45.A OG GLN 61.A OE1 no hydrogen 3.420 N/A PHE 47.A N PHE 44.A O no hydrogen 3.318 N/A ILE 50.A N PHE 47.A O no hydrogen 3.110 N/A LEU 56.A N GLU 52.A O no hydrogen 2.866 N/A GLU 57.A N PRO 53.A O no hydrogen 2.844 N/A ARG 58.A N GLU 55.A O no hydrogen 3.275 N/A ARG 58.A NE GLU 54.A O no hydrogen 3.112 N/A SER 59.A N LEU 56.A O no hydrogen 3.030 N/A ARG 63.A N SER 59.A O no hydrogen 3.021 N/A ARG 63.A NH1 GLU 57.A O no hydrogen 2.643 N/A LYS 64.A N ALA 60.A O no hydrogen 3.020 N/A HIS 65.A N GLN 61.A O no hydrogen 3.150 N/A ALA 66.A N LEU 62.A O no hydrogen 2.834 N/A ASN 67.A N ARG 63.A O no hydrogen 2.871 N/A ARG 68.A N LYS 64.A O no hydrogen 2.924 N/A VAL 69.A N HIS 65.A O no hydrogen 2.860 N/A MET 70.A N ALA 66.A O no hydrogen 3.376 N/A ASN 71.A N ASN 67.A O no hydrogen 3.079 N/A GLY 72.A N ARG 68.A O no hydrogen 2.978 N/A LEU 73.A N VAL 69.A O no hydrogen 2.928 N/A ASN 74.A N MET 70.A O no hydrogen 2.803 N/A THR 75.A N ASN 71.A O no hydrogen 2.869 N/A THR 75.A OG1 ASN 71.A O no hydrogen 3.384 N/A LEU 76.A N GLY 72.A O no hydrogen 2.945 N/A VAL 77.A N LEU 73.A O no hydrogen 2.776 N/A GLU 78.A N ASN 74.A O no hydrogen 2.817 N/A SER 79.A OG THR 75.A O no hydrogen 2.751 N/A LEU 80.A N VAL 77.A O no hydrogen 3.313 N/A ASN 82.A N SER 79.A O no hydrogen 2.881 N/A LYS 85.A N ASN 82.A OD1 no hydrogen 3.061 N/A LYS 85.A NZ SER 79.A OG no hydrogen 3.032 N/A VAL 86.A N ASN 82.A O no hydrogen 3.279 N/A ALA 87.A N SER 83.A O no hydrogen 3.148 N/A SER 88.A N GLU 84.A O no hydrogen 3.043 N/A SER 88.A OG GLU 84.A O no hydrogen 3.018 N/A VAL 89.A N LYS 85.A O no hydrogen 3.081 N/A LEU 90.A N VAL 86.A O no hydrogen 2.952 N/A LYS 91.A N ALA 87.A O no hydrogen 2.968 N/A LEU 92.A N SER 88.A O no hydrogen 2.970 N/A LEU 93.A N VAL 89.A O no hydrogen 2.977 N/A GLY 94.A N LEU 90.A O no hydrogen 2.893 N/A LYS 95.A N LYS 91.A O no hydrogen 2.979 N/A ALA 96.A N LEU 92.A O no hydrogen 3.093 N/A HIS 97.A N LEU 93.A O no hydrogen 2.963 N/A HIS 97.A ND1 LEU 93.A O no hydrogen 2.887 N/A ALA 98.A N GLY 94.A O no hydrogen 2.863 N/A LEU 99.A N LYS 95.A O no hydrogen 2.642 N/A HIS 101.A N ALA 96.A O no hydrogen 2.974 N/A LYS 102.A NZ LEU 99.A O no hydrogen 2.380 N/A LYS 102.A NZ ARG 100.A O no hydrogen 3.566 N/A VAL 103.A N HIS 97.A O no hydrogen 2.918 N/A GLU 104.A N TYR 43.A OH no hydrogen 3.112 N/A TYR 107.A N GLU 104.A O no hydrogen 3.080 N/A TYR 107.A OH SER 39.A OG no hydrogen 2.375 N/A PHE 108.A N PRO 105.A O no hydrogen 3.107 N/A ILE 110.A N VAL 106.A O no hydrogen 3.031 N/A LEU 111.A N TYR 107.A O no hydrogen 2.809 N/A SER 112.A N PHE 108.A O no hydrogen 3.086 N/A SER 112.A OG PHE 108.A O no hydrogen 3.214 N/A GLY 113.A N LYS 109.A O no hydrogen 3.141 N/A VAL 114.A N ILE 110.A O no hydrogen 3.093 N/A ILE 115.A N LEU 111.A O no hydrogen 2.917 N/A LEU 116.A N SER 112.A O no hydrogen 3.368 N/A GLU 117.A N GLY 113.A O no hydrogen 3.136 N/A VAL 118.A N VAL 114.A O no hydrogen 2.805 N/A LEU 119.A N ILE 115.A O no hydrogen 2.815 N/A GLY 120.A N LEU 116.A O no hydrogen 2.832 N/A GLU 121.A N VAL 118.A O no hydrogen 3.203 N/A ALA 122.A N VAL 118.A O no hydrogen 2.804 N/A PHE 123.A N LEU 119.A O no hydrogen 2.852 N/A SER 124.A OG GLU 125.A OE2 no hydrogen 3.221 N/A VAL 126.A N PHE 123.A O no hydrogen 3.039 N/A VAL 127.A N PHE 123.A O no hydrogen 3.239 N/A VAL 131.A N THR 128.A OG1 no hydrogen 3.133 N/A ALA 132.A N THR 128.A O no hydrogen 2.854 N/A ALA 133.A N PRO 129.A O no hydrogen 3.147 N/A ALA 134.A N VAL 131.A O no hydrogen 3.018 N/A TRP 135.A N VAL 131.A O no hydrogen 3.157 N/A TRP 135.A NE1 SER 14.A OG no hydrogen 3.118 N/A THR 136.A N ALA 132.A O no hydrogen 2.855 N/A THR 136.A OG1 ALA 132.A O no hydrogen 3.149 N/A LYS 137.A N ALA 133.A O no hydrogen 3.167 N/A LYS 137.A NZ PRO 2.A O no hydrogen 2.840 N/A LYS 137.A NZ GLU 7.A OE1 no hydrogen 3.371 N/A LEU 138.A N ALA 134.A O no hydrogen 2.937 N/A LEU 139.A N TRP 135.A O no hydrogen 2.828 N/A ALA 140.A N THR 136.A O no hydrogen 2.892 N/A THR 141.A N LYS 137.A O no hydrogen 3.096 N/A THR 141.A OG1 LYS 137.A O no hydrogen 2.752 N/A ILE 142.A N LEU 138.A O no hydrogen 2.874 N/A TYR 143.A N LEU 139.A O no hydrogen 2.936 N/A SER 144.A N ALA 140.A O no hydrogen 2.888 N/A GLY 145.A N THR 141.A O no hydrogen 2.932 N/A ILE 146.A N ILE 142.A O no hydrogen 3.122 N/A ASN 147.A N TYR 143.A O no hydrogen 3.156 N/A ALA 148.A N SER 144.A O no hydrogen 3.039 N/A VAL 149.A N GLY 145.A O no hydrogen 3.120 N/A TYR 150.A N ILE 146.A O no hydrogen 2.860 N/A TYR 150.A OH VAL 103.A O no hydrogen 2.651 N/A GLU 151.A N ASN 147.A O no hydrogen 3.058 N/A GLU 152.A N ALA 148.A O no hydrogen 2.977 N/A VAL 153.A N TYR 150.A O no hydrogen 3.250 N/A GLY 154.A N TYR 150.A O no hydrogen 3.180 N/A GLY 154.A N GLU 151.A O no hydrogen 2.995 N/A TRP 155.A N TYR 150.A O no hydrogen 3.108 N/A TRP 155.A NE1 GLU 104.A OE1 no hydrogen 3.080 N/A