Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4a3m_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG THR 3.A O no hydrogen 3.320 N/A THR 5.A OG1 GLU 30.A OE2 no hydrogen 2.573 N/A THR 8.A OG1 PHE 6.A O no hydrogen 3.259 N/A ARG 11.A NH2 GLU 17.A O no hydrogen 2.861 N/A ARG 12.A N ARG 10.A O no hydrogen 3.040 N/A LYS 14.A N ARG 12.A O no hydrogen 2.577 N/A ALA 22.A N GLN 26.A O no hydrogen 2.977 N/A GLN 26.A NE2 LEU 27.A O no hydrogen 3.461 N/A GLN 35.A N GLU 43.A O no hydrogen 2.993 N/A GLN 35.A NE2 GLU 43.A OE1 no hydrogen 3.530 N/A ASN 37.A ND2 GLU 41.A OE1 no hydrogen 3.410 N/A ASN 37.A ND2 GLU 43.A OE2 no hydrogen 3.042 N/A GLN 39.A N GLN 39.A OE1 no hydrogen 2.774 N/A GLY 40.A N ASN 37.A O no hydrogen 2.863 N/A SER 51.A OG ASN 49.A OD1 no hydrogen 3.553 N/A SER 51.A OG LEU 50.A O no hydrogen 2.437 N/A GLU 52.A N ASN 49.A OD1 no hydrogen 3.390 N/A ALA 53.A N ASN 49.A O no hydrogen 2.734 N/A ARG 54.A NE SER 109.A OG no hydrogen 3.196 N/A ARG 54.A NH1 GLU 79.A OE1 no hydrogen 3.254 N/A ARG 54.A NH2 PHE 111.A O no hydrogen 3.209 N/A ARG 54.A NH2 ARG 112.A O no hydrogen 2.901 N/A LEU 55.A N SER 51.A O no hydrogen 3.012 N/A VAL 56.A N ALA 53.A O no hydrogen 3.025 N/A ILE 57.A N ALA 53.A O no hydrogen 3.261 N/A LYS 58.A N ARG 54.A O no hydrogen 2.933 N/A LYS 58.A NZ GLU 79.A OE2 no hydrogen 3.016 N/A ALA 60.A N VAL 56.A O no hydrogen 2.910 N/A LEU 61.A N ILE 57.A O no hydrogen 2.756 N/A VAL 62.A N LYS 58.A O no hydrogen 3.129 N/A VAL 62.A N GLU 59.A O no hydrogen 3.124 N/A GLU 63.A N GLU 59.A O no hydrogen 3.128 N/A ARG 64.A N ALA 60.A O no hydrogen 2.960 N/A ARG 65.A NE GLN 89.A OE1 no hydrogen 3.298 N/A ARG 66.A N VAL 62.A O no hydrogen 3.078 N/A ALA 67.A N GLU 63.A O no hydrogen 3.252 N/A ALA 67.A N ARG 64.A O no hydrogen 3.211 N/A PHE 68.A N ARG 64.A O no hydrogen 2.958 N/A LYS 69.A N ARG 65.A O no hydrogen 3.217 N/A LYS 69.A NZ GLN 89.A OE1 no hydrogen 3.431 N/A ARG 70.A NE ARG 66.A O no hydrogen 2.901 N/A SER 71.A N ALA 67.A O no hydrogen 3.315 N/A SER 71.A OG ALA 67.A O no hydrogen 3.034 N/A LYS 78.A N THR 75.A O no hydrogen 3.361 N/A GLU 79.A N ARG 76.A O no hydrogen 2.800 N/A LEU 80.A N ARG 76.A O no hydrogen 2.655 N/A GLU 81.A N GLU 77.A O no hydrogen 3.396 N/A ILE 83.A N GLU 79.A O no hydrogen 2.764 N/A ASP 84.A N LEU 80.A O no hydrogen 3.081 N/A LEU 86.A N SER 82.A O no hydrogen 3.360 N/A LEU 87.A N ILE 83.A O no hydrogen 3.105 N/A GLU 88.A N VAL 85.A O no hydrogen 3.057 N/A GLN 89.A N VAL 85.A O no hydrogen 3.282 N/A THR 90.A N LEU 86.A O no hydrogen 3.093 N/A THR 90.A OG1 LEU 86.A O no hydrogen 2.675 N/A THR 91.A N LEU 87.A O no hydrogen 2.889 N/A LEU 98.A N ASN 95.A OD1 no hydrogen 3.037 N/A LYS 99.A N ASN 95.A O no hydrogen 3.439 N/A LYS 99.A NZ GLY 93.A O no hydrogen 2.826 N/A ASN 100.A N LYS 96.A O no hydrogen 3.166 N/A THR 101.A N ASP 97.A O no hydrogen 2.985 N/A THR 101.A OG1 ASP 97.A O no hydrogen 2.630 N/A MET 102.A N LEU 98.A O no hydrogen 2.832 N/A GLN 103.A N LYS 99.A O no hydrogen 3.301 N/A GLN 103.A NE2 ASP 84.A OD1 no hydrogen 3.277 N/A GLN 103.A NE2 ASP 84.A OD2 no hydrogen 3.155 N/A TYR 104.A N ASN 100.A O no hydrogen 2.742 N/A LEU 105.A N THR 101.A O no hydrogen 2.761 N/A THR 106.A N MET 102.A O no hydrogen 2.909 N/A THR 106.A OG1 GLU 79.A OE1 no hydrogen 3.358 N/A THR 106.A OG1 MET 102.A O no hydrogen 2.722 N/A ASN 107.A N GLN 103.A O no hydrogen 2.913 N/A ASN 107.A N TYR 104.A O no hydrogen 3.295 N/A PHE 108.A N TYR 104.A O no hydrogen 2.716 N/A SER 109.A N LEU 105.A O no hydrogen 2.673 N/A SER 109.A OG LEU 105.A O no hydrogen 2.845 N/A ARG 110.A NE GLU 175.A OE2 no hydrogen 3.000 N/A THR 116.A OG1 ASP 113.A O no hydrogen 2.954 N/A THR 116.A OG1 ASP 113.A OD1 no hydrogen 2.604 N/A VAL 117.A N ASP 113.A O no hydrogen 2.846 N/A ALA 119.A N GLU 115.A O no hydrogen 3.109 N/A VAL 120.A N THR 116.A O no hydrogen 3.227 N/A ILE 121.A N VAL 117.A O no hydrogen 3.158 N/A GLN 122.A N GLY 118.A O no hydrogen 3.250 N/A LEU 123.A N ALA 119.A O no hydrogen 3.248 N/A LEU 124.A N VAL 120.A O no hydrogen 3.017 N/A LYS 125.A N ILE 121.A O no hydrogen 3.110 N/A LYS 125.A NZ GLU 52.A OE2 no hydrogen 3.165 N/A SER 126.A N LEU 124.A O no hydrogen 2.698 N/A SER 126.A OG LEU 123.A O no hydrogen 2.661 N/A THR 127.A N LEU 124.A O no hydrogen 3.159 N/A THR 127.A OG1 LEU 124.A O no hydrogen 2.812 N/A GLU 133.A N HIS 130.A O no hydrogen 2.831 N/A VAL 134.A N HIS 130.A O no hydrogen 3.124 N/A ALA 135.A N PRO 131.A O no hydrogen 2.856 N/A GLN 136.A N PHE 132.A O no hydrogen 3.213 N/A LEU 137.A N GLU 133.A O no hydrogen 3.020 N/A GLY 138.A N VAL 134.A O no hydrogen 3.371 N/A SER 139.A N ALA 135.A O no hydrogen 2.621 N/A SER 139.A OG ALA 135.A O no hydrogen 3.093 N/A LEU 140.A N GLN 136.A O no hydrogen 3.345 N/A ALA 148.A N THR 144.A O no hydrogen 3.338 N/A LYS 149.A N ALA 145.A O no hydrogen 2.802 N/A LYS 149.A NZ ASN 156.A O no hydrogen 3.296 N/A LYS 149.A NZ ILE 159.A O no hydrogen 2.944 N/A LYS 149.A NZ ASP 161.A OD1 no hydrogen 2.750 N/A THR 150.A OG1 ASP 146.A OD1 no hydrogen 2.950 N/A LEU 151.A N GLU 147.A O no hydrogen 3.054 N/A ILE 152.A N ALA 148.A O no hydrogen 2.697 N/A SER 154.A OG ALA 23.A O no hydrogen 2.933 N/A LEU 155.A N ILE 152.A O no hydrogen 3.365 N/A ASN 157.A N LEU 155.A O no hydrogen 2.636 N/A LYS 158.A N LEU 155.A O no hydrogen 2.890 N/A LYS 158.A NZ SER 154.A O no hydrogen 3.332 N/A LEU 164.A N SER 160.A O no hydrogen 3.053 N/A GLU 165.A N ASP 161.A O no hydrogen 2.993 N/A ARG 166.A N ASP 162.A O no hydrogen 3.035 N/A ILE 167.A N GLU 163.A O no hydrogen 3.009 N/A LEU 168.A N LEU 164.A O no hydrogen 2.811 N/A LYS 169.A N GLU 165.A O no hydrogen 2.990 N/A GLU 170.A N ARG 166.A O no hydrogen 3.162 N/A SER 172.A N LEU 168.A O no hydrogen 3.184 N/A SER 172.A OG GLU 175.A OE1 no hydrogen 3.193 N/A ASN 173.A N LYS 169.A O no hydrogen 3.175 N/A GLU 175.A N LEU 171.A O no hydrogen 2.992 N/A THR 176.A OG1 LEU 174.A O no hydrogen 3.436 N/A TYR 178.A OH THR 106.A O no hydrogen 2.685 N/A