Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1z5s_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A OG1 ALA 1.A O no hydrogen 3.180 N/A THR 5.A OG1 ASP 2.A O no hydrogen 2.893 N/A PHE 6.A N ASP 2.A O no hydrogen 2.877 N/A LEU 7.A N VAL 3.A O no hydrogen 2.867 N/A LEU 7.A N SER 4.A O no hydrogen 2.942 N/A ALA 8.A N SER 4.A O no hydrogen 3.201 N/A PHE 9.A N THR 5.A O no hydrogen 3.307 N/A GLU 13.A N SER 11.A OG no hydrogen 3.180 N/A LYS 14.A N SER 11.A OG no hydrogen 3.180 N/A ARG 17.A N GLU 13.A O no hydrogen 3.017 N/A GLY 19.A N LEU 16.A O no hydrogen 3.119 N/A SER 22.A OG GLY 19.A O no hydrogen 3.211 N/A ILE 26.A N SER 22.A O no hydrogen 3.109 N/A GLN 28.A N ILE 26.A O no hydrogen 2.504 N/A GLN 29.A N LEU 25.A O no hydrogen 3.305 N/A THR 30.A N ILE 26.A O no hydrogen 3.202 N/A THR 30.A OG1 ILE 26.A O no hydrogen 2.835 N/A SER 33.A N ASP 31.A OD1 no hydrogen 2.894 N/A SER 33.A OG ASP 31.A OD1 no hydrogen 2.678 N/A LYS 37.A N ASP 34.A O no hydrogen 3.184 N/A LYS 37.A NZ ASP 31.A OD2 no hydrogen 3.198 N/A VAL 38.A N ASP 34.A O no hydrogen 3.390 N/A VAL 39.A N PRO 35.A O no hydrogen 2.801 N/A SER 40.A N GLU 36.A O no hydrogen 3.076 N/A ALA 41.A N LYS 37.A O no hydrogen 2.955 N/A PHE 42.A N VAL 38.A O no hydrogen 2.854 N/A LEU 43.A N VAL 39.A O no hydrogen 3.032 N/A LYS 44.A N SER 40.A O no hydrogen 2.991 N/A LYS 44.A NZ LEU 7.A O no hydrogen 3.192 N/A VAL 45.A N ALA 41.A O no hydrogen 2.892 N/A SER 46.A N PHE 42.A O no hydrogen 3.058 N/A SER 46.A OG PHE 42.A O no hydrogen 2.513 N/A SER 47.A N LEU 43.A O no hydrogen 2.735 N/A SER 47.A OG LYS 44.A O no hydrogen 2.425 N/A VAL 48.A N VAL 45.A O no hydrogen 3.341 N/A PHE 49.A N SER 46.A O no hydrogen 2.845 N/A THR 54.A OG1 GLU 52.A OE1 no hydrogen 3.022 N/A VAL 55.A N GLU 52.A OE1 no hydrogen 2.742 N/A ALA 58.A N THR 54.A O no hydrogen 3.014 N/A VAL 59.A N VAL 55.A O no hydrogen 3.006 N/A GLN 60.A N ARG 56.A O no hydrogen 2.710 N/A GLN 60.A NE2 ARG 56.A O no hydrogen 3.529 N/A ASP 61.A N MET 57.A O no hydrogen 3.172 N/A ALA 62.A N ALA 58.A O no hydrogen 2.985 N/A VAL 63.A N VAL 59.A O no hydrogen 3.005 N/A ASP 64.A N GLN 60.A O no hydrogen 2.665 N/A ALA 65.A N ASP 61.A O no hydrogen 2.787 N/A LEU 66.A N ALA 62.A O no hydrogen 2.908 N/A MET 67.A N VAL 63.A O no hydrogen 2.981 N/A GLN 68.A N ASP 64.A O no hydrogen 2.981 N/A GLN 68.A NE2 GLN 68.A O no hydrogen 3.602 N/A GLN 68.A NE2 ASN 72.A OD1 no hydrogen 3.454 N/A LYS 69.A N ALA 65.A O no hydrogen 2.898 N/A ALA 70.A N LEU 66.A O no hydrogen 3.419 N/A PHE 71.A N MET 67.A O no hydrogen 2.894 N/A ASN 72.A N LYS 69.A O no hydrogen 2.936 N/A SER 73.A OG ALA 70.A O no hydrogen 3.152 N/A SER 73.A OG SER 73.A O no hydrogen 2.504 N/A SER 75.A OG SER 73.A O no hydrogen 3.235 N/A THR 80.A N ASN 77.A OD1 no hydrogen 2.778 N/A PHE 81.A N SER 78.A O no hydrogen 3.132 N/A LEU 82.A N SER 78.A O no hydrogen 3.100 N/A THR 83.A N ASN 79.A O no hydrogen 2.966 N/A THR 83.A OG1 ASN 79.A O no hydrogen 2.899 N/A ARG 84.A N THR 80.A O no hydrogen 3.098 N/A ARG 84.A NE GLU 36.A OE2 no hydrogen 2.898 N/A ARG 84.A NH2 GLU 36.A OE1 no hydrogen 3.152 N/A ARG 84.A NH2 GLU 36.A OE2 no hydrogen 3.530 N/A LEU 85.A N PHE 81.A O no hydrogen 2.767 N/A LEU 86.A N LEU 82.A O no hydrogen 3.119 N/A VAL 87.A N THR 83.A O no hydrogen 2.829 N/A HIS 88.A N ARG 84.A O no hydrogen 3.207 N/A HIS 88.A NE2 GLU 36.A OE1 no hydrogen 3.164 N/A MET 89.A N LEU 85.A O no hydrogen 2.891 N/A LEU 91.A N LEU 86.A O no hydrogen 2.858 N/A SER 94.A OG ASP 96.A O no hydrogen 2.954 N/A TYR 105.A N ASN 103.A OD1 no hydrogen 2.515 N/A LEU 108.A N LEU 104.A O no hydrogen 2.759 N/A MET 109.A N TYR 105.A O no hydrogen 2.804 N/A MET 109.A N GLY 106.A O no hydrogen 3.110 N/A ALA 110.A N GLY 106.A O no hydrogen 2.657 N/A LEU 111.A N PRO 107.A O no hydrogen 2.553 N/A ASN 112.A N LEU 108.A O no hydrogen 3.251 N/A HIS 113.A N MET 109.A O no hydrogen 3.139 N/A HIS 113.A N ALA 110.A O no hydrogen 3.174 N/A HIS 113.A NE2 ASP 64.A OD2 no hydrogen 2.651 N/A MET 114.A N ALA 110.A O no hydrogen 3.105 N/A VAL 115.A N LEU 111.A O no hydrogen 3.045 N/A GLN 116.A N HIS 113.A O no hydrogen 2.778 N/A GLN 116.A NE2 ASN 112.A O no hydrogen 2.904 N/A GLN 117.A N HIS 113.A O no hydrogen 3.342 N/A GLN 117.A NE2 HIS 113.A O no hydrogen 3.334 N/A TYR 119.A OH ASP 64.A OD1 no hydrogen 3.351 N/A LEU 124.A N PRO 121.A O no hydrogen 3.018 N/A LEU 128.A N LEU 124.A O no hydrogen 3.241 N/A LEU 128.A N ALA 125.A O no hydrogen 3.290 N/A LEU 129.A N ALA 125.A O no hydrogen 3.106 N/A ALA 130.A N PRO 126.A O no hydrogen 2.753 N/A THR 133.A N LEU 129.A O no hydrogen 3.260 N/A THR 133.A OG1 LEU 129.A O no hydrogen 2.516 N/A THR 133.A OG1 ALA 130.A O no hydrogen 3.105 N/A LYS 134.A N ALA 130.A O no hydrogen 3.133 N/A GLU 140.A N SER 137.A O no hydrogen 2.980 N/A SER 141.A N ALA 138.A O no hydrogen 2.705 N/A SER 141.A OG SER 137.A O no hydrogen 3.296 N/A CYS 142.A SG ASN 103.A OD1 no hydrogen 2.996 N/A CYS 142.A SG SER 141.A O no hydrogen 2.936 N/A SER 143.A OG GLU 140.A O no hydrogen 3.550 N/A ARG 146.A N CYS 142.A O no hydrogen 3.187 N/A ARG 146.A NH1 LEU 139.A O no hydrogen 3.043 N/A HIS 147.A N SER 143.A O no hydrogen 2.891 N/A SER 148.A N PHE 144.A O no hydrogen 2.944 N/A SER 148.A OG PHE 144.A O no hydrogen 2.747 N/A LEU 149.A N ALA 145.A O no hydrogen 3.106 N/A LEU 150.A N ARG 146.A O no hydrogen 2.658 N/A GLN 151.A N HIS 147.A O no hydrogen 2.707 N/A THR 152.A N SER 148.A O no hydrogen 2.625 N/A THR 152.A OG1 ASN 112.A OD1 no hydrogen 2.654 N/A THR 152.A OG1 SER 148.A O no hydrogen 3.228 N/A LEU 153.A N LEU 149.A O no hydrogen 2.668 N/A TYR 154.A N LEU 150.A O no hydrogen 2.740 N/A LYS 155.A N GLN 151.A O no hydrogen 3.307 N/A LYS 155.A N THR 152.A O no hydrogen 3.267 N/A VAL 156.A N THR 152.A O no hydrogen 3.253 N/A