Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2zc3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N ASP 158.A OD2 no hydrogen 3.492 N/A ARG 3.A N ASP 17.A OD2 no hydrogen 2.817 N/A ARG 3.A NE GLU 147.A OE2 no hydrogen 3.070 N/A ARG 3.A NH1 GLU 147.A O no hydrogen 2.847 N/A ARG 3.A NH1 GLU 147.A OE2 no hydrogen 2.741 N/A ARG 3.A NH2 ASN 151.A OD1 no hydrogen 2.850 N/A GLY 4.A N LEU 154.A O no hydrogen 2.851 N/A ILE 6.A N ALA 15.A O no hydrogen 2.856 N/A ASP 8.A N VAL 12.A O no hydrogen 2.837 N/A ASN 10.A N ASP 8.A OD1 no hydrogen 2.928 N/A GLY 11.A N ASP 8.A O no hydrogen 3.018 N/A VAL 12.A N ASP 8.A OD1 no hydrogen 2.790 N/A ILE 14.A N ILE 6.A O no hydrogen 2.694 N/A ALA 15.A N ILE 6.A O no hydrogen 3.083 N/A GLU 16.A N SER 114.A O no hydrogen 3.039 N/A ALA 18.A N ASN 112.A O no hydrogen 2.653 N/A SER 20.A N SER 110.A O no hydrogen 2.977 N/A SER 20.A OG SER 110.A O no hydrogen 3.440 N/A TYR 21.A N ILE 85.A O no hydrogen 2.705 N/A ASN 22.A N THR 108.A O no hydrogen 2.862 N/A ASN 22.A ND2 THR 108.A OG1 no hydrogen 2.979 N/A ASN 22.A ND2 SER 110.A OG no hydrogen 3.100 N/A VAL 23.A N GLY 82.A O no hydrogen 2.826 N/A TYR 24.A N ASP 106.A O no hydrogen 3.093 N/A ALA 25.A N VAL 76.A O no hydrogen 2.741 N/A VAL 26.A N GLY 104.A O no hydrogen 2.911 N/A ILE 27.A N LYS 74.A O no hydrogen 3.253 N/A TYR 31.A N ASP 28.A O no hydrogen 3.192 N/A SER 33.A N LYS 37.A O no hydrogen 2.997 N/A GLY 36.A N SER 33.A OG no hydrogen 3.225 N/A LYS 37.A N SER 33.A OG no hydrogen 2.900 N/A LEU 39.A N TYR 31.A O no hydrogen 3.220 N/A VAL 41.A N VAL 26.A O no hydrogen 3.052 N/A GLU 42.A N GLN 45.A OE1 no hydrogen 2.995 N/A GLN 45.A N GLU 42.A O no hydrogen 2.651 N/A GLN 45.A NE2 GLU 101.A O no hydrogen 3.237 N/A VAL 49.A N GLN 45.A O no hydrogen 3.143 N/A ALA 50.A N PHE 46.A O no hydrogen 3.198 N/A GLU 51.A N ASN 47.A O no hydrogen 3.103 N/A VAL 52.A N LYS 48.A O no hydrogen 3.251 N/A PHE 53.A N VAL 49.A O no hydrogen 2.892 N/A HIS 54.A N ALA 50.A O no hydrogen 2.968 N/A HIS 54.A ND1 MET 59.A O no hydrogen 2.896 N/A LYS 55.A N GLU 51.A O no hydrogen 3.090 N/A LYS 55.A N VAL 52.A O no hydrogen 3.236 N/A TYR 56.A N VAL 52.A O no hydrogen 3.196 N/A TYR 56.A OH GLU 96.A OE2 no hydrogen 2.813 N/A LEU 57.A N PHE 53.A O no hydrogen 3.036 N/A MET 59.A N PHE 53.A O no hydrogen 3.258 N/A VAL 64.A N GLU 60.A O no hydrogen 3.309 N/A ARG 65.A N GLU 61.A O no hydrogen 3.316 N/A GLU 66.A N SER 62.A O no hydrogen 3.122 N/A GLN 67.A N TYR 63.A O no hydrogen 2.997 N/A GLN 67.A NE2 SER 77.A O no hydrogen 3.030 N/A LEU 68.A N VAL 64.A O no hydrogen 3.024 N/A SER 69.A N ARG 65.A O no hydrogen 2.953 N/A SER 69.A OG ARG 65.A O no hydrogen 2.632 N/A GLN 70.A N GLN 67.A O no hydrogen 3.432 N/A GLN 70.A NE2 GLN 67.A O no hydrogen 2.824 N/A VAL 76.A N ALA 25.A O no hydrogen 2.793 N/A LYS 81.A NZ ASP 58.A O no hydrogen 3.105 N/A LYS 81.A NZ ASP 58.A OD1 no hydrogen 3.491 N/A GLY 82.A N GLY 79.A O no hydrogen 3.000 N/A ASN 83.A N ALA 80.A O no hydrogen 3.343 N/A GLY 84.A N ASN 22.A OD1 no hydrogen 3.240 N/A ILE 85.A N TYR 21.A O no hydrogen 2.779 N/A MET 90.A N THR 86.A O no hydrogen 2.972 N/A MET 91.A N TYR 87.A O no hydrogen 2.822 N/A SER 92.A N ALA 88.A O no hydrogen 3.115 N/A SER 92.A OG ALA 88.A O no hydrogen 3.193 N/A ILE 93.A N ASN 89.A O no hydrogen 3.024 N/A LYS 94.A N MET 90.A O no hydrogen 3.404 N/A LYS 95.A N MET 91.A O no hydrogen 2.905 N/A GLU 96.A N SER 92.A O no hydrogen 3.097 N/A GLU 96.A N ILE 93.A O no hydrogen 3.186 N/A LEU 97.A N ILE 93.A O no hydrogen 2.880 N/A GLU 98.A N LYS 94.A O no hydrogen 3.068 N/A ALA 100.A N GLU 96.A O no hydrogen 3.022 N/A ALA 100.A N LEU 97.A O no hydrogen 3.257 N/A GLU 101.A N GLU 98.A O no hydrogen 3.401 N/A VAL 102.A N LEU 97.A O no hydrogen 2.729 N/A LYS 103.A NZ GLU 101.A O no hydrogen 3.072 N/A ASP 106.A N TYR 24.A O no hydrogen 3.004 N/A THR 108.A N ASN 22.A O no hydrogen 2.868 N/A SER 110.A N SER 20.A O no hydrogen 2.849 N/A ASN 112.A N ALA 18.A O no hydrogen 3.075 N/A ARG 113.A NE GLU 147.A OE1 no hydrogen 2.849 N/A ARG 113.A NH1 GLY 4.A O no hydrogen 2.846 N/A ARG 113.A NH1 GLU 147.A OE2 no hydrogen 3.265 N/A ARG 113.A NH2 GLY 4.A O no hydrogen 2.992 N/A ARG 113.A NH2 ASP 17.A OD1 no hydrogen 2.823 N/A SER 114.A N GLU 16.A O no hydrogen 2.759 N/A TYR 115.A OH GLU 147.A OE1 no hydrogen 2.787 N/A ASN 117.A ND2 PRO 13.A O no hydrogen 3.397 N/A GLY 118.A N TYR 115.A O no hydrogen 2.976 N/A PHE 120.A N SER 122.A OG no hydrogen 3.222 N/A ILE 125.A N ALA 121.A O no hydrogen 2.925 N/A GLY 126.A N SER 122.A O no hydrogen 3.005 N/A LEU 127.A N SER 144.A OG no hydrogen 3.046 N/A ALA 128.A N TYR 115.A OH no hydrogen 2.827 N/A GLN 129.A N LEU 141.A O no hydrogen 2.861 N/A HIS 131.A N SER 139.A O no hydrogen 3.138 N/A ASN 133.A N SER 137.A O no hydrogen 2.762 N/A ASN 133.A ND2 ASP 135.A OD1 no hydrogen 3.131 N/A GLY 136.A N ASN 133.A O no hydrogen 2.786 N/A SER 139.A N HIS 131.A O no hydrogen 2.980 N/A LEU 141.A N GLN 129.A O no hydrogen 2.901 N/A GLY 142.A N ASN 151.A OD1 no hydrogen 3.263 N/A THR 143.A N LEU 127.A O no hydrogen 2.744 N/A THR 143.A OG1 LEU 127.A O no hydrogen 3.366 N/A THR 143.A OG1 GLN 129.A OE1 no hydrogen 3.206 N/A MET 146.A N PHE 124.A O no hydrogen 3.039 N/A GLU 147.A N ILE 125.A O no hydrogen 2.932 N/A SER 148.A N SER 144.A O no hydrogen 3.210 N/A SER 149.A N GLY 145.A O no hydrogen 2.872 N/A SER 149.A OG GLY 145.A O no hydrogen 3.479 N/A LEU 150.A N MET 146.A O no hydrogen 2.911 N/A ASN 151.A N SER 148.A O no hydrogen 3.053 N/A LEU 154.A N LEU 150.A O no hydrogen 3.142 N/A ALA 155.A N ASN 151.A O no hydrogen 3.011 N/A