Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7q0f_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NE ALA 3.A O no hydrogen 3.217 N/A ARG 2.A NH2 ALA 3.A O no hydrogen 3.362 N/A ARG 22.A NH1 GLU 26.A OE2 no hydrogen 3.514 N/A ARG 22.A NH2 PRO 17.A O no hydrogen 2.860 N/A LEU 23.A N GLU 19.A O no hydrogen 2.588 N/A ASP 24.A N SER 20.A O no hydrogen 3.077 N/A ALA 25.A N ALA 21.A O no hydrogen 3.245 N/A GLU 26.A N ARG 22.A O no hydrogen 3.069 N/A LEU 27.A N LEU 23.A O no hydrogen 3.420 N/A LYS 28.A N ASP 24.A O no hydrogen 2.760 N/A LEU 29.A N ALA 25.A O no hydrogen 2.845 N/A ALA 30.A N GLU 26.A O no hydrogen 2.400 N/A GLY 31.A N LEU 27.A O no hydrogen 2.616 N/A TYR 33.A OH GLU 105.A OE2 no hydrogen 3.114 N/A GLY 34.A N GLY 31.A O no hydrogen 3.316 N/A LEU 35.A N ALA 30.A O no hydrogen 3.003 N/A LYS 38.A NZ GLU 26.A OE1 no hydrogen 3.083 N/A GLU 40.A N ASN 37.A O no hydrogen 3.342 N/A TYR 42.A N LYS 38.A O no hydrogen 2.993 N/A ARG 43.A N ARG 39.A O no hydrogen 2.743 N/A ILE 44.A N GLU 40.A O no hydrogen 3.148 N/A GLY 45.A N ILE 41.A O no hydrogen 2.837 N/A PHE 46.A N TYR 42.A O no hydrogen 2.632 N/A GLN 47.A N ARG 43.A O no hydrogen 2.917 N/A LEU 48.A N ILE 44.A O no hydrogen 2.807 N/A SER 49.A N GLY 45.A O no hydrogen 2.981 N/A LYS 50.A N PHE 46.A O no hydrogen 3.382 N/A LYS 50.A N GLN 47.A O no hydrogen 3.211 N/A ILE 51.A N GLN 47.A O no hydrogen 3.026 N/A ARG 52.A N LEU 48.A O no hydrogen 3.039 N/A ARG 52.A NH2 LEU 98.A O no hydrogen 2.747 N/A ARG 53.A N SER 49.A O no hydrogen 2.907 N/A ALA 54.A N LYS 50.A O no hydrogen 2.845 N/A ALA 55.A N ILE 51.A O no hydrogen 3.165 N/A ARG 56.A N ARG 52.A O no hydrogen 2.877 N/A ASP 57.A N ARG 53.A O no hydrogen 3.340 N/A LEU 58.A N ALA 54.A O no hydrogen 3.482 N/A LEU 59.A N ALA 55.A O no hydrogen 2.928 N/A THR 60.A N ARG 56.A O no hydrogen 3.129 N/A THR 60.A N ASP 57.A O no hydrogen 3.257 N/A THR 60.A OG1 ASP 57.A O no hydrogen 2.385 N/A ARG 61.A N LEU 58.A O no hydrogen 3.058 N/A ARG 61.A NH1 ASP 65.A OD2 no hydrogen 3.475 N/A ASP 65.A N ASP 62.A O no hydrogen 3.266 N/A LYS 67.A N ASP 65.A OD1 no hydrogen 3.409 N/A LYS 67.A NZ GLU 71.A OE1 no hydrogen 2.823 N/A LYS 67.A NZ GLU 71.A OE2 no hydrogen 3.491 N/A ARG 68.A NH1 ARG 61.A O no hydrogen 3.526 N/A LEU 69.A N ASP 65.A O no hydrogen 2.770 N/A PHE 70.A N PRO 66.A O no hydrogen 2.934 N/A GLU 71.A N LYS 67.A O no hydrogen 3.003 N/A GLY 72.A N ARG 68.A O no hydrogen 2.719 N/A ASN 73.A N LEU 69.A O no hydrogen 3.421 N/A ALA 74.A N PHE 70.A O no hydrogen 3.434 N/A LEU 75.A N GLU 71.A O no hydrogen 3.039 N/A ILE 76.A N GLY 72.A O no hydrogen 3.118 N/A ARG 77.A N ASN 73.A O no hydrogen 2.549 N/A ARG 78.A N ALA 74.A O no hydrogen 3.056 N/A LEU 79.A N LEU 75.A O no hydrogen 3.287 N/A LEU 79.A N ILE 76.A O no hydrogen 2.999 N/A VAL 80.A N ILE 76.A O no hydrogen 2.864 N/A ARG 81.A N ARG 77.A O no hydrogen 3.026 N/A GLY 83.A N VAL 80.A O no hydrogen 3.359 N/A LEU 85.A N LEU 79.A O no hydrogen 3.460 N/A SER 86.A OG ASP 88.A OD1 no hydrogen 2.579 N/A LYS 89.A N SER 86.A O no hydrogen 3.195 N/A LYS 91.A N LYS 89.A O no hydrogen 2.948 N/A LEU 98.A N VAL 95.A O no hydrogen 3.193 N/A GLU 101.A N GLU 101.A OE1 no hydrogen 2.623 N/A ASP 102.A N LYS 99.A O no hydrogen 3.109 N/A LEU 104.A N PRO 100.A O no hydrogen 3.150 N/A GLU 105.A N ASP 102.A O no hydrogen 3.067 N/A ARG 106.A N PHE 103.A O no hydrogen 3.224 N/A ARG 106.A NE ILE 82.A O no hydrogen 2.727 N/A ARG 106.A NE VAL 147.A O no hydrogen 3.501 N/A ARG 106.A NH2 VAL 147.A O no hydrogen 3.170 N/A ARG 106.A NH2 GLN 152.A OE1 no hydrogen 2.785 N/A GLN 109.A N PRO 143.A O no hydrogen 3.445 N/A THR 110.A OG1 LEU 104.A O no hydrogen 2.686 N/A GLN 111.A N ARG 107.A O no hydrogen 2.875 N/A GLN 111.A NE2 GLU 105.A O no hydrogen 2.249 N/A VAL 112.A N LEU 108.A O no hydrogen 2.721 N/A PHE 113.A N GLN 109.A O no hydrogen 3.281 N/A LYS 114.A N THR 110.A O no hydrogen 3.012 N/A LEU 115.A N GLN 111.A O no hydrogen 2.823 N/A LEU 115.A N VAL 112.A O no hydrogen 3.357 N/A GLY 116.A N PHE 113.A O no hydrogen 3.188 N/A LEU 117.A N VAL 112.A O no hydrogen 3.142 N/A ARG 119.A N HIS 123.A ND1 no hydrogen 2.998 N/A HIS 123.A N SER 120.A OG no hydrogen 3.152 N/A ALA 124.A N SER 120.A O no hydrogen 3.211 N/A ALA 124.A N ILE 121.A O no hydrogen 3.214 N/A ARG 125.A NH2 GLY 34.A O no hydrogen 3.560 N/A ARG 125.A NH2 GLU 40.A OE1 no hydrogen 3.402 N/A LEU 127.A N HIS 123.A O no hydrogen 3.077 N/A ILE 128.A N ALA 124.A O no hydrogen 2.826 N/A THR 129.A N ARG 125.A O no hydrogen 2.740 N/A GLN 130.A N VAL 126.A O no hydrogen 3.324 N/A ARG 131.A N ILE 128.A O no hydrogen 3.094 N/A ALA 134.A N ASP 156.A O no hydrogen 2.823 N/A VAL 135.A N GLN 138.A O no hydrogen 2.720 N/A GLY 136.A N HIS 154.A O no hydrogen 3.342 N/A GLN 138.A N VAL 135.A O no hydrogen 2.948 N/A GLN 138.A NE2 ILE 139.A O no hydrogen 3.048 N/A VAL 140.A N ILE 133.A O no hydrogen 3.320 N/A PHE 145.A N ILE 142.A O no hydrogen 3.108 N/A VAL 147.A N ARG 106.A O no hydrogen 2.929 N/A LEU 149.A N ARG 81.A O no hydrogen 2.923 N/A SER 151.A N ARG 148.A O no hydrogen 2.993 N/A SER 151.A OG ASP 150.A OD1 no hydrogen 3.485 N/A GLN 152.A N LEU 149.A O no hydrogen 3.153 N/A LYS 153.A NZ LEU 149.A O no hydrogen 2.962 N/A HIS 154.A N SER 151.A O no hydrogen 3.236 N/A ASP 156.A N ALA 134.A O no hydrogen 3.436 N/A ALA 158.A N HIS 132.A O no hydrogen 2.397 N/A SER 161.A N ALA 158.A O no hydrogen 3.042 N/A SER 161.A OG ALA 158.A O no hydrogen 2.363 N/A GLY 164.A N SER 161.A O no hydrogen 3.052 N/A GLY 166.A N SER 161.A O no hydrogen 2.737 N/A ARG 167.A NH1 ALA 168.A O no hydrogen 3.299 N/A LYS 172.A NZ GLN 176.A OE1 no hydrogen 2.616 N/A ARG 173.A N GLY 169.A O no hydrogen 3.244 N/A LYS 174.A N ARG 170.A O no hydrogen 3.195 N/A ASN 175.A N VAL 171.A O no hydrogen 3.085 N/A ASN 175.A N LYS 172.A O no hydrogen 3.277 N/A GLN 176.A N LYS 172.A O no hydrogen 2.785 N/A LYS 178.A N ASN 175.A O no hydrogen 3.230 N/A LYS 178.A NZ ASN 175.A O no hydrogen 3.487 N/A LYS 178.A NZ ASN 175.A OD1 no hydrogen 3.305 N/A