Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3m3q_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A NE2 GLY 157.A O no hydrogen 2.966 N/A GLY 3.A N THR 156.A O no hydrogen 3.093 N/A ASN 5.A N THR 154.A O no hydrogen 3.199 N/A TYR 7.A N ALA 152.A O no hydrogen 2.837 N/A ASN 8.A ND2 GLU 151.A OE2 no hydrogen 3.533 N/A ILE 9.A N VAL 150.A O no hydrogen 2.648 N/A ALA 11.A N THR 148.A O no hydrogen 2.787 N/A GLY 12.A N TYR 137.A O no hydrogen 2.615 N/A THR 13.A N SER 10.A O no hydrogen 3.038 N/A THR 13.A OG1 SER 10.A O no hydrogen 2.689 N/A VAL 15.A N LEU 135.A O no hydrogen 2.873 N/A LEU 17.A N SER 133.A O no hydrogen 2.942 N/A ALA 18.A N TYR 7.A OH no hydrogen 2.796 N/A VAL 21.A N THR 132.A O no hydrogen 2.974 N/A THR 22.A N ASP 25.A OD1 no hydrogen 2.835 N/A THR 23.A N THR 22.A OG1 no hydrogen 2.665 N/A GLY 24.A N ASP 107.A O no hydrogen 2.631 N/A ASP 25.A N THR 22.A O no hydrogen 2.824 N/A ILE 26.A N TYR 155.A O no hydrogen 2.967 N/A VAL 27.A N VAL 105.A O no hydrogen 3.158 N/A THR 28.A N VAL 153.A O no hydrogen 2.900 N/A THR 28.A OG1 THR 104.A OG1 no hydrogen 2.785 N/A PHE 29.A N VAL 103.A O no hydrogen 2.765 N/A PHE 30.A N GLU 151.A O no hydrogen 2.706 N/A SER 31.A N ALA 101.A O no hydrogen 2.900 N/A SER 31.A OG ALA 33.A O no hydrogen 2.664 N/A SER 32.A N SER 147.A OG no hydrogen 3.031 N/A ALA 33.A N SER 31.A OG no hydrogen 3.292 N/A ASN 35.A N ILE 145.A O no hydrogen 3.045 N/A ASN 37.A N ASN 35.A OD1 no hydrogen 2.863 N/A GLY 41.A N GLN 66.A OE1 no hydrogen 2.895 N/A ASN 42.A N ASN 44.A O no hydrogen 3.207 N/A ASN 42.A ND2 ASN 44.A O no hydrogen 3.226 N/A ASN 45.A N PHE 63.A O no hydrogen 2.878 N/A ASN 45.A ND2 GLN 66.A OE1 no hydrogen 3.648 N/A THR 46.A N PHE 63.A O no hydrogen 3.442 N/A THR 46.A OG1 SER 144.A OG no hydrogen 2.853 N/A THR 47.A N ASN 138.A O no hydrogen 3.045 N/A LEU 48.A N ILE 61.A O no hydrogen 2.964 N/A ASN 49.A N SER 136.A O no hydrogen 2.896 N/A ASN 49.A ND2 THR 47.A OG1 no hydrogen 3.211 N/A ASN 49.A ND2 SER 136.A O no hydrogen 3.629 N/A ASN 49.A ND2 SER 136.A OG no hydrogen 2.701 N/A LEU 50.A N LEU 59.A O no hydrogen 3.040 N/A PHE 51.A N SER 134.A O no hydrogen 2.903 N/A ALA 52.A N ALA 56.A O no hydrogen 2.867 N/A GLY 55.A N ALA 52.A O no hydrogen 2.962 N/A ALA 56.A N ASN 54.A OD1 no hydrogen 2.994 N/A TYR 57.A N ARG 75.A O no hydrogen 2.847 N/A LEU 58.A N LEU 50.A O no hydrogen 2.909 N/A LEU 59.A N LEU 50.A O no hydrogen 3.372 N/A HIS 60.A N ASN 73.A O no hydrogen 2.833 N/A HIS 60.A ND1 ASN 49.A OD1 no hydrogen 2.740 N/A ILE 61.A N LEU 48.A O no hydrogen 3.039 N/A ALA 62.A N ILE 71.A O no hydrogen 2.680 N/A PHE 63.A N THR 46.A O no hydrogen 2.818 N/A ARG 64.A N VAL 69.A O no hydrogen 2.874 N/A ARG 64.A NE ASN 44.A OD1 no hydrogen 2.885 N/A ARG 64.A NH1 GLU 67.A OE2 no hydrogen 3.151 N/A ARG 64.A NH2 ASN 44.A OD1 no hydrogen 2.896 N/A GLN 66.A N GLN 66.A OE1 no hydrogen 2.698 N/A GLN 66.A NE2 PRO 43.A O no hydrogen 2.656 N/A GLU 67.A N ARG 64.A O no hydrogen 3.235 N/A ASN 68.A N LEU 65.A O no hydrogen 2.858 N/A VAL 69.A N ARG 64.A O no hydrogen 3.107 N/A ILE 70.A N VAL 87.A O no hydrogen 2.837 N/A ILE 71.A N ALA 62.A O no hydrogen 2.654 N/A PHE 72.A N GLN 85.A O no hydrogen 3.042 N/A ASN 73.A N HIS 60.A O no hydrogen 2.976 N/A ASN 73.A ND2 LEU 82.A O no hydrogen 2.764 N/A SER 74.A N ASN 73.A OD1 no hydrogen 2.714 N/A SER 74.A OG LEU 58.A O no hydrogen 2.823 N/A SER 74.A OG TYR 124.A OH no hydrogen 2.530 N/A ARG 75.A N TYR 57.A O no hydrogen 3.220 N/A ARG 75.A NH2 GLN 76.A O no hydrogen 2.912 N/A ARG 75.A NH2 PRO 77.A O no hydrogen 3.143 N/A GLY 79.A N GLN 76.A O no hydrogen 3.031 N/A LEU 82.A N SER 74.A O no hydrogen 2.922 N/A VAL 83.A N GLN 127.A OE1 no hydrogen 2.890 N/A GLN 85.A N PHE 72.A O no hydrogen 2.942 N/A ARG 86.A NE GLU 84.A OE1 no hydrogen 2.954 N/A ARG 86.A NH1 GLU 67.A OE1 no hydrogen 2.941 N/A ARG 86.A NH2 GLU 67.A OE1 no hydrogen 3.172 N/A ARG 86.A NH2 GLU 84.A OE1 no hydrogen 2.981 N/A VAL 87.A N ILE 70.A O no hydrogen 2.957 N/A ASP 89.A N ASN 68.A O no hydrogen 3.093 N/A VAL 90.A N ASN 68.A OD1 no hydrogen 3.146 N/A ASN 92.A N ASP 89.A OD1 no hydrogen 2.952 N/A PHE 94.A N ALA 91.A O no hydrogen 3.243 N/A ALA 95.A N ASN 92.A O no hydrogen 3.195 N/A ILE 97.A N PHE 94.A O no hydrogen 3.375 N/A ALA 101.A N SER 31.A O no hydrogen 3.215 N/A MET 102.A N ASN 117.A OD1 no hydrogen 3.373 N/A VAL 103.A N PHE 29.A O no hydrogen 2.848 N/A THR 104.A N VAL 115.A O no hydrogen 2.725 N/A THR 104.A OG1 THR 28.A OG1 no hydrogen 2.785 N/A VAL 105.A N VAL 27.A O no hydrogen 2.792 N/A PHE 106.A N GLN 113.A O no hydrogen 2.749 N/A ASP 107.A N ASP 25.A O no hydrogen 3.196 N/A HIS 108.A N LYS 111.A O no hydrogen 2.882 N/A HIS 108.A NE2 GLN 113.A OE1 no hydrogen 2.855 N/A GLY 109.A N ASP 107.A OD2 no hydrogen 2.742 N/A ASP 110.A N HIS 108.A O no hydrogen 3.016 N/A TYR 112.A N TYR 124.A O no hydrogen 2.902 N/A GLN 113.A N PHE 106.A O no hydrogen 2.850 N/A GLN 113.A NE2 THR 120.A OG1 no hydrogen 3.005 N/A VAL 114.A N ILE 122.A O no hydrogen 3.105 N/A VAL 115.A N THR 104.A O no hydrogen 2.768 N/A ILE 116.A N LYS 119.A O no hydrogen 2.881 N/A ASN 117.A N MET 102.A O no hydrogen 2.788 N/A LYS 119.A N ILE 116.A O no hydrogen 2.931 N/A LYS 119.A NZ ASN 92.A O no hydrogen 3.480 N/A VAL 121.A N VAL 114.A O no hydrogen 2.930 N/A TYR 124.A N TYR 112.A O no hydrogen 3.069 N/A TYR 124.A OH SER 74.A OG no hydrogen 2.530 N/A LYS 126.A N ASP 110.A O no hydrogen 3.111 N/A LYS 126.A NZ ASP 107.A OD2 no hydrogen 2.917 N/A LYS 126.A NZ GLY 109.A O no hydrogen 2.745 N/A GLN 127.A NE2 ASN 73.A OD1 no hydrogen 2.990 N/A GLN 127.A NE2 VAL 83.A O no hydrogen 2.840 N/A GLN 127.A NE2 TYR 124.A OH no hydrogen 2.828 N/A THR 132.A N VAL 21.A O no hydrogen 2.900 N/A SER 133.A N PHE 51.A O no hydrogen 2.897 N/A SER 134.A N PHE 51.A O no hydrogen 3.405 N/A SER 134.A OG VAL 15.A O no hydrogen 2.915 N/A SER 134.A OG ASP 16.A OD1 no hydrogen 3.460 N/A LEU 135.A N VAL 15.A O no hydrogen 2.936 N/A SER 136.A N ASN 49.A O no hydrogen 3.113 N/A TYR 137.A N THR 13.A O no hydrogen 3.308 N/A TYR 137.A OH SER 144.A OG no hydrogen 2.637 N/A TYR 137.A OH SER 147.A O no hydrogen 2.633 N/A ASN 138.A N THR 47.A O no hydrogen 2.958 N/A THR 140.A OG1 THR 143.A OG1 no hydrogen 3.314 N/A GLU 142.A N THR 140.A OG1 no hydrogen 3.171 N/A THR 143.A N THR 140.A OG1 no hydrogen 3.199 N/A THR 143.A OG1 THR 140.A OG1 no hydrogen 3.314 N/A SER 144.A OG THR 46.A OG1 no hydrogen 2.853 N/A SER 144.A OG TYR 137.A OH no hydrogen 2.637 N/A SER 144.A OG PHE 146.A O no hydrogen 3.218 N/A ILE 145.A N THR 46.A OG1 no hydrogen 3.003 N/A PHE 146.A N SER 144.A OG no hydrogen 3.080 N/A SER 147.A N SER 31.A OG no hydrogen 2.989 N/A SER 147.A OG SER 32.A OG no hydrogen 3.134 N/A SER 147.A OG VAL 149.A O no hydrogen 2.727 N/A VAL 150.A N ILE 9.A O no hydrogen 2.808 N/A GLU 151.A N PHE 30.A O no hydrogen 3.001 N/A ALA 152.A N TYR 7.A O no hydrogen 2.655 N/A VAL 153.A N THR 28.A O no hydrogen 2.908 N/A THR 154.A N ASN 5.A O no hydrogen 3.071 N/A TYR 155.A N ILE 26.A O no hydrogen 2.802 N/A THR 156.A N GLY 3.A O no hydrogen 3.163 N/A LEU 158.A N ASP 25.A OD2 no hydrogen 3.335 N/A