Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4nwy_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG SER 44.A OG no hydrogen 2.540 N/A ILE 3.A N PHE 53.A O no hydrogen 3.040 N/A TYR 5.A N LEU 55.A O no hydrogen 2.740 N/A GLU 8.A N ASN 6.A OD1 no hydrogen 2.903 N/A ASN 9.A N ASN 6.A O no hydrogen 2.806 N/A ILE 13.A N LYS 10.A O no hydrogen 2.953 N/A SER 14.A N LYS 10.A O no hydrogen 3.032 N/A SER 14.A OG LYS 10.A O no hydrogen 3.452 N/A GLU 15.A N ASP 11.A O no hydrogen 3.145 N/A LEU 16.A N ILE 13.A O no hydrogen 3.338 N/A HIS 21.A N LEU 83.A O no hydrogen 3.059 N/A MET 22.A N LEU 52.A O no hydrogen 2.785 N/A LEU 23.A N GLN 81.A O no hydrogen 2.790 N/A LEU 24.A N ILE 54.A O no hydrogen 2.939 N/A PHE 25.A N SER 79.A O no hydrogen 2.841 N/A VAL 26.A N VAL 56.A O no hydrogen 3.300 N/A SER 27.A OG ASP 59.A OD1 no hydrogen 2.600 N/A SER 27.A OG ASP 59.A OD2 no hydrogen 3.385 N/A LYS 28.A N ASP 57.A OD1 no hydrogen 3.014 N/A LYS 28.A NZ GLU 4.A OE1 no hydrogen 2.859 N/A SER 29.A N ASP 59.A OD2 no hydrogen 3.064 N/A SER 29.A OG SER 27.A OG no hydrogen 3.237 N/A SER 29.A OG ASP 59.A OD2 no hydrogen 2.862 N/A SER 30.A N SER 27.A O no hydrogen 3.060 N/A SER 30.A OG SER 27.A O no hydrogen 2.627 N/A GLU 31.A N GLU 31.A OE2.A no hydrogen 2.628 N/A TYR 33.A N SER 30.A O no hydrogen 3.322 N/A ILE 36.A N SER 32.A O no hydrogen 3.019 N/A ILE 37.A N TYR 33.A O no hydrogen 2.964 N/A GLN 38.A NE2.B GLY 34.A O no hydrogen 3.245 N/A HIS 39.A N ILE 35.A O no hydrogen 3.284 N/A HIS 39.A ND1 ILE 35.A O no hydrogen 3.076 N/A TYR 40.A N ILE 36.A O no hydrogen 2.982 N/A TYR 40.A OH ILE 54.A O no hydrogen 2.902 N/A LYS 41.A N ILE 37.A O no hydrogen 2.896 N/A LEU 42.A N GLN 38.A O no hydrogen 3.085 N/A ALA 43.A N HIS 39.A O no hydrogen 2.938 N/A SER 44.A N TYR 40.A O no hydrogen 2.984 N/A SER 44.A OG SER 1.A OG no hydrogen 2.540 N/A SER 44.A OG LYS 41.A O no hydrogen 2.567 N/A LYS 45.A N LEU 42.A O no hydrogen 3.376 N/A GLU 46.A N ALA 43.A O no hydrogen 3.164 N/A PHE 47.A N SER 44.A O no hydrogen 3.180 N/A LYS 50.A N PHE 47.A O no hydrogen 2.897 N/A ILE 51.A N PHE 47.A O no hydrogen 2.831 N/A LEU 52.A N SER 20.A O no hydrogen 2.824 N/A ILE 54.A N MET 22.A O no hydrogen 2.773 N/A LEU 55.A N ILE 3.A O no hydrogen 2.798 N/A VAL 56.A N LEU 24.A O no hydrogen 2.845 N/A ALA 58.A N VAL 26.A O no hydrogen 2.842 N/A ASP 59.A N ASP 57.A OD1 no hydrogen 2.968 N/A GLU 60.A N ASP 57.A O no hydrogen 3.386 N/A ARG 62.A N GLU 60.A OE2 no hydrogen 2.905 N/A ARG 62.A NH1 ASN 6.A OD1 no hydrogen 3.535 N/A ARG 62.A NH1 THR 7.A OG1 no hydrogen 3.176 N/A ASN 63.A N GLU 60.A O no hydrogen 2.958 N/A ASN 63.A ND2 ASP 57.A O no hydrogen 2.873 N/A GLY 64.A N PRO 61.A O no hydrogen 3.163 N/A PHE 67.A N ASN 63.A O no hydrogen 3.120 N/A LYS 68.A N GLY 64.A O no hydrogen 3.022 N/A TYR 69.A N ARG 65.A O no hydrogen 3.035 N/A TYR 69.A OH ASP 88.A OD2 no hydrogen 3.153 N/A PHE 70.A N VAL 66.A O no hydrogen 3.139 N/A ARG 71.A N LYS 68.A O no hydrogen 3.057 N/A VAL 72.A N PHE 67.A O no hydrogen 2.996 N/A THR 73.A N ASP 76.A OD2 no hydrogen 2.814 N/A THR 73.A OG1 ASP 76.A OD2 no hydrogen 2.730 N/A GLU 74.A N GLU 74.A OE1 no hydrogen 2.702 N/A ASP 76.A N THR 73.A O no hydrogen 2.905 N/A SER 79.A N PHE 25.A O no hydrogen 2.945 N/A SER 79.A OG ASP 76.A O no hydrogen 2.553 N/A GLN 81.A N LEU 23.A O no hydrogen 2.975 N/A GLN 81.A NE2 PHE 70.A O no hydrogen 2.972 N/A ILE 82.A N TYR 91.A O no hydrogen 3.029 N/A LEU 83.A N HIS 21.A O no hydrogen 2.936 N/A ASN 84.A N ALA 89.A O no hydrogen 3.271 N/A ASN 84.A ND2 ASN 114.A OD1 no hydrogen 3.068 N/A LEU 85.A N MET 19.A O no hydrogen 2.999 N/A SER 86.A OG ASN 84.A OD1 no hydrogen 2.956 N/A SER 86.A OG GLN 119.A OE1 no hydrogen 2.609 N/A SER 87.A N ASN 84.A OD1 no hydrogen 2.942 N/A SER 87.A OG ASN 84.A OD1 no hydrogen 3.129 N/A ASP 88.A N ASN 84.A O no hydrogen 2.875 N/A ALA 89.A N SER 87.A OG no hydrogen 3.214 N/A ARG 90.A NE.B ASP 88.A OD2 no hydrogen 3.306 N/A ARG 90.A NH1.B TYR 69.A O no hydrogen 2.749 N/A ARG 90.A NH2.A GLN 81.A OE1 no hydrogen 2.772 N/A ARG 90.A NH2.B ASP 88.A OD1 no hydrogen 3.375 N/A ARG 90.A NH2.B ASP 88.A OD2 no hydrogen 3.511 N/A TYR 91.A N ILE 82.A O no hydrogen 3.036 N/A TYR 91.A OH HIS 118.A NE2 no hydrogen 2.689 N/A MET 93.A N VAL 80.A O no hydrogen 2.948 N/A SER 95.A OG ASP 97.A O no hydrogen 3.002 N/A THR 99.A N SER 102.A OG no hydrogen 3.091 N/A THR 99.A OG1 GLU 101.A OE1 no hydrogen 3.039 N/A TYR 100.A OH GLU 46.A OE1 no hydrogen 2.560 N/A GLU 101.A N GLU 101.A OE1 no hydrogen 2.768 N/A SER 102.A N THR 99.A OG1 no hydrogen 3.238 N/A SER 102.A OG ASP 97.A O no hydrogen 3.114 N/A SER 102.A OG THR 99.A O no hydrogen 3.200 N/A LEU 103.A N THR 99.A O no hydrogen 3.003 N/A LYS 104.A N TYR 100.A O no hydrogen 2.968 N/A LYS 104.A NZ TYR 100.A OH no hydrogen 2.970 N/A LYS 105.A N GLU 101.A O no hydrogen 3.086 N/A PHE 106.A N SER 102.A O no hydrogen 2.971 N/A GLY 107.A N LEU 103.A O no hydrogen 2.858 N/A ARG 108.A N LYS 104.A O no hydrogen 2.923 N/A SER 109.A N LYS 105.A O no hydrogen 2.958 N/A PHE 110.A N PHE 106.A O no hydrogen 3.035 N/A LEU 111.A N GLY 107.A O no hydrogen 2.962 N/A SER 112.A N ARG 108.A O no hydrogen 3.186 N/A SER 112.A OG SER 109.A O no hydrogen 2.768 N/A LYS 113.A N PHE 110.A O no hydrogen 3.024 N/A LYS 113.A NZ SER 109.A O no hydrogen 3.322 N/A LYS 113.A NZ SER 109.A OG no hydrogen 3.103 N/A ASN 114.A N LEU 111.A O no hydrogen 2.914 N/A ASN 114.A ND2 SER 20.A OG no hydrogen 3.164 N/A THR 116.A OG1 SER 112.A O no hydrogen 2.700 N/A LYS 117.A NZ TYR 91.A OH no hydrogen 2.919 N/A HIS 118.A N LYS 113.A O no hydrogen 2.943 N/A HIS 118.A ND1 ASN 114.A OD1 no hydrogen 2.946 N/A HIS 118.A NE2 TYR 91.A OH no hydrogen 2.689 N/A GLN 119.A N ASN 114.A O no hydrogen 2.967 N/A GLN 119.A NE2 ASN 114.A O no hydrogen 3.136 N/A SER 120.A N LYS 117.A O no hydrogen 3.340 N/A SER 120.A OG ALA 115.A O no hydrogen 2.825 N/A SER 121.A OG LYS 117.A O no hydrogen 2.497 N/A