Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2vpr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 7.A N ASP 4.A OD1 no hydrogen 2.694 N/A VAL 8.A N ASP 4.A O no hydrogen 3.290 N/A ILE 9.A N LYS 5.A O no hydrogen 2.832 N/A ASP 10.A N GLU 6.A O no hydrogen 2.781 N/A ASN 11.A N GLN 7.A O no hydrogen 2.891 N/A ASN 11.A ND2 GLN 7.A O no hydrogen 3.126 N/A ALA 12.A N VAL 8.A O no hydrogen 2.911 N/A LEU 13.A N ILE 9.A O no hydrogen 2.821 N/A ILE 14.A N ASP 10.A O no hydrogen 3.179 N/A LEU 15.A N ASN 11.A O no hydrogen 2.915 N/A LEU 16.A N ALA 12.A O no hydrogen 2.945 N/A ASN 17.A N LEU 13.A O no hydrogen 3.423 N/A GLU 18.A N ILE 14.A O no hydrogen 2.985 N/A VAL 19.A N LEU 15.A O no hydrogen 2.671 N/A GLY 20.A N LEU 16.A O no hydrogen 2.693 N/A ILE 21.A N ASP 94.A OD2 no hydrogen 2.761 N/A LEU 24.A N GLY 20.A O no hydrogen 2.997 N/A LYS 28.A N THR 25.A OG1 no hydrogen 3.064 N/A LEU 29.A N THR 25.A O no hydrogen 2.938 N/A ALA 30.A N THR 26.A O no hydrogen 3.089 N/A GLN 31.A N ARG 27.A O no hydrogen 3.265 N/A LYS 32.A N LYS 28.A O no hydrogen 3.093 N/A LYS 32.A NZ GLU 18.A OE1 no hydrogen 3.120 N/A ILE 33.A N LEU 29.A O no hydrogen 2.910 N/A GLY 34.A N ALA 30.A O no hydrogen 3.078 N/A GLY 34.A N GLN 31.A O no hydrogen 2.929 N/A VAL 35.A N ALA 30.A O no hydrogen 2.984 N/A THR 39.A N GLU 36.A O no hydrogen 3.309 N/A LEU 40.A N GLU 36.A O no hydrogen 3.349 N/A TYR 41.A N GLN 37.A O no hydrogen 2.823 N/A HIS 43.A N LEU 40.A O no hydrogen 2.724 N/A VAL 44.A N LEU 40.A O no hydrogen 3.167 N/A LYS 45.A NZ TYR 41.A OH no hydrogen 3.235 N/A LYS 47.A NZ ILE 21.A O no hydrogen 2.903 N/A LYS 47.A NZ LEU 24.A O no hydrogen 2.536 N/A ARG 48.A NE ASP 52.A OD1 no hydrogen 3.260 N/A ARG 48.A NH2 ASP 52.A OD1 no hydrogen 3.019 N/A ALA 49.A N ASN 46.A OD1 no hydrogen 2.675 N/A LEU 50.A N ASN 46.A O no hydrogen 3.085 N/A LEU 51.A N LYS 47.A O no hydrogen 2.904 N/A ASP 52.A N ARG 48.A O no hydrogen 2.898 N/A ALA 53.A N ALA 49.A O no hydrogen 2.875 N/A LEU 54.A N LEU 50.A O no hydrogen 2.867 N/A ALA 55.A N LEU 51.A O no hydrogen 3.036 N/A GLU 56.A N ASP 52.A O no hydrogen 3.093 N/A THR 57.A N ALA 53.A O no hydrogen 3.007 N/A ILE 58.A N LEU 54.A O no hydrogen 2.834 N/A GLN 60.A N GLU 56.A O no hydrogen 2.758 N/A LYS 61.A N THR 57.A O no hydrogen 2.786 N/A LYS 61.A NZ ASP 10.A OD2 no hydrogen 2.534 N/A HIS 62.A N ILE 58.A O no hydrogen 2.989 N/A HIS 63.A N LEU 59.A O no hydrogen 2.790 N/A HIS 63.A ND1 SER 84.A OG no hydrogen 2.808 N/A HIS 65.A N SER 84.A OG no hydrogen 3.157 N/A LEU 69.A N GLU 72.A OE1 no hydrogen 2.886 N/A GLU 72.A N LEU 69.A O no hydrogen 2.725 N/A THR 73.A N ASP 76.A OD1 no hydrogen 2.957 N/A GLN 75.A N GLN 75.A OE1 no hydrogen 3.043 N/A GLN 75.A NE2 GLU 190.A OE1 no hydrogen 2.587 N/A ASP 76.A N THR 73.A OG1 no hydrogen 2.833 N/A PHE 77.A N THR 73.A O no hydrogen 2.763 N/A LEU 78.A N TRP 74.A O no hydrogen 2.924 N/A ARG 79.A N GLN 75.A O no hydrogen 3.029 N/A ARG 79.A NE ASP 183.A OD1 no hydrogen 2.974 N/A ARG 79.A NH2 ASP 183.A OD1 no hydrogen 3.352 N/A ASN 80.A N ASP 76.A O no hydrogen 2.899 N/A ASN 80.A ND2 GLU 72.A OE2 no hydrogen 2.847 N/A ASN 81.A N PHE 77.A O no hydrogen 2.611 N/A ASN 81.A ND2 HIS 65.A O no hydrogen 3.111 N/A ALA 82.A N LEU 78.A O no hydrogen 2.900 N/A LYS 83.A N ARG 79.A O no hydrogen 2.983 N/A SER 84.A N ASN 80.A O no hydrogen 3.054 N/A SER 84.A OG HIS 63.A ND1 no hydrogen 2.808 N/A PHE 85.A N ASN 81.A O no hydrogen 2.929 N/A ARG 86.A N ALA 82.A O no hydrogen 2.952 N/A ARG 86.A NH1 ASP 175.A OD1 no hydrogen 3.048 N/A ARG 86.A NH2 ASP 175.A OD1 no hydrogen 3.220 N/A GLN 87.A N LYS 83.A O no hydrogen 3.072 N/A ALA 88.A N SER 84.A O no hydrogen 3.060 N/A LEU 89.A N PHE 85.A O no hydrogen 2.883 N/A LEU 90.A N ARG 86.A O no hydrogen 2.896 N/A MET 91.A N ALA 88.A O no hydrogen 3.365 N/A ARG 93.A N ASN 17.A OD1 no hydrogen 3.040 N/A ARG 93.A NE ASN 17.A O no hydrogen 3.149 N/A ARG 93.A NH2 ASN 17.A O no hydrogen 3.105 N/A GLY 95.A N TYR 92.A O no hydrogen 2.945 N/A GLY 96.A N GLN 148.A OE1 no hydrogen 3.344 N/A LYS 97.A NZ ASP 94.A OD1 no hydrogen 3.284 N/A LYS 97.A NZ GLU 149.A OE1 no hydrogen 2.695 N/A ILE 98.A N ASP 94.A O no hydrogen 2.690 N/A HIS 99.A N GLY 95.A O no hydrogen 3.193 N/A ALA 100.A N GLY 96.A O no hydrogen 3.079 N/A THR 102.A N HIS 99.A O no hydrogen 3.051 N/A THR 102.A OG1 HIS 99.A O no hydrogen 2.822 N/A ARG 103.A NH1 THR 102.A O no hydrogen 3.102 N/A SER 105.A N GLN 108.A OE1 no hydrogen 2.760 N/A GLU 106.A N GLU 106.A OE1 no hydrogen 3.205 N/A SER 107.A OG GLU 56.A OE2 no hydrogen 2.667 N/A GLN 108.A N SER 105.A O no hydrogen 2.727 N/A PHE 109.A N GLU 106.A O no hydrogen 3.127 N/A GLU 110.A N GLU 110.A OE1 no hydrogen 2.739 N/A THR 111.A OG1 GLN 108.A O no hydrogen 3.291 N/A SER 112.A N GLN 108.A O no hydrogen 2.886 N/A SER 112.A OG GLN 108.A O no hydrogen 3.098 N/A GLU 113.A N PHE 109.A O no hydrogen 2.883 N/A GLN 114.A N GLU 110.A O no hydrogen 3.211 N/A GLN 115.A N THR 111.A O no hydrogen 2.778 N/A GLN 115.A NE2 VAL 66.A O no hydrogen 2.808 N/A LEU 116.A N SER 112.A O no hydrogen 3.155 N/A GLN 117.A N GLU 113.A O no hydrogen 3.050 N/A GLN 117.A NE2 GLN 117.A O no hydrogen 3.545 N/A GLN 117.A NE2 ASP 121.A OD1 no hydrogen 2.732 N/A PHE 118.A N GLN 114.A O no hydrogen 2.776 N/A LEU 119.A N GLN 115.A O no hydrogen 3.156 N/A CYS 120.A N LEU 116.A O no hydrogen 2.934 N/A CYS 120.A SG LEU 116.A O no hydrogen 3.463 N/A CYS 120.A SG PHE 124.A O no hydrogen 3.975 N/A ASP 121.A N GLN 117.A O no hydrogen 2.797 N/A ALA 122.A N LEU 119.A O no hydrogen 2.991 N/A GLY 123.A N CYS 120.A O no hydrogen 3.263 N/A PHE 124.A N LEU 119.A O no hydrogen 3.234 N/A SER 125.A N GLN 128.A OE1 no hydrogen 2.659 N/A GLN 128.A N SER 125.A OG no hydrogen 3.362 N/A ALA 129.A N SER 125.A O no hydrogen 3.001 N/A VAL 130.A N LEU 126.A O no hydrogen 2.732 N/A TYR 131.A N SER 127.A O no hydrogen 2.704 N/A ALA 132.A N GLN 128.A O no hydrogen 2.983 N/A LEU 133.A N ALA 129.A O no hydrogen 3.033 N/A SER 134.A N VAL 130.A O no hydrogen 3.072 N/A SER 134.A OG VAL 130.A O no hydrogen 2.904 N/A SER 135.A N TYR 131.A O no hydrogen 3.044 N/A SER 135.A OG TYR 131.A O no hydrogen 2.452 N/A ILE 136.A N ALA 132.A O no hydrogen 3.025 N/A ALA 137.A N LEU 133.A O no hydrogen 3.119 N/A HIS 138.A N SER 134.A O no hydrogen 2.960 N/A PHE 139.A N SER 135.A O no hydrogen 2.620 N/A THR 140.A N ILE 136.A O no hydrogen 2.943 N/A THR 140.A OG1 ILE 136.A O no hydrogen 2.567 N/A LEU 141.A N ALA 137.A O no hydrogen 2.732 N/A GLY 142.A N HIS 138.A O no hydrogen 2.842 N/A SER 143.A N PHE 139.A O no hydrogen 2.853 N/A VAL 144.A N THR 140.A O no hydrogen 2.862 N/A LEU 145.A N LEU 141.A O no hydrogen 2.742 N/A GLU 146.A N GLY 142.A O no hydrogen 3.047 N/A THR 147.A N SER 143.A O no hydrogen 3.241 N/A GLN 148.A N VAL 144.A O no hydrogen 2.953 N/A GLN 148.A NE2 LEU 89.A O no hydrogen 3.318 N/A GLN 148.A NE2 LEU 90.A O no hydrogen 3.668 N/A GLN 148.A NE2 TYR 92.A O no hydrogen 3.016 N/A GLU 149.A N LEU 145.A O no hydrogen 2.967 N/A HIS 150.A N GLU 146.A O no hydrogen 2.739 N/A GLN 151.A N THR 147.A O no hydrogen 3.138 N/A GLU 152.A N GLN 148.A O no hydrogen 3.189 N/A SER 153.A N HIS 150.A O no hydrogen 2.814 N/A SER 153.A OG GLU 149.A O no hydrogen 2.949 N/A LYS 155.A NZ SER 153.A OG no hydrogen 3.333 N/A THR 163.A N PRO 159.A O no hydrogen 2.637 N/A THR 163.A OG1 PRO 159.A O no hydrogen 2.800 N/A GLN 164.A N PRO 160.A O no hydrogen 3.299 N/A GLN 164.A NE2 PRO 160.A O no hydrogen 2.719 N/A ALA 165.A N LEU 161.A O no hydrogen 2.785 N/A VAL 166.A N LEU 162.A O no hydrogen 2.969 N/A ALA 167.A N THR 163.A O no hydrogen 3.047 N/A ILE 168.A N GLN 164.A O no hydrogen 2.719 N/A MET 169.A N ALA 165.A O no hydrogen 3.277 N/A ASP 170.A N VAL 166.A O no hydrogen 2.832 N/A SER 171.A OG ALA 167.A O no hydrogen 2.871 N/A ASP 175.A N ASP 172.A O no hydrogen 3.153 N/A ALA 176.A N ASP 172.A OD2 no hydrogen 3.136 N/A PHE 178.A N GLY 174.A O no hydrogen 3.050 N/A LEU 179.A N ASP 175.A O no hydrogen 3.020 N/A PHE 180.A N ALA 176.A O no hydrogen 2.945 N/A VAL 181.A N ALA 177.A O no hydrogen 3.102 N/A LEU 182.A N PHE 178.A O no hydrogen 2.874 N/A ASP 183.A N LEU 179.A O no hydrogen 3.044 N/A VAL 184.A N PHE 180.A O no hydrogen 2.815 N/A MET 185.A N VAL 181.A O no hydrogen 2.862 N/A ILE 186.A N LEU 182.A O no hydrogen 2.978 N/A SER 187.A N ASP 183.A O no hydrogen 3.111 N/A SER 187.A OG ASP 183.A O no hydrogen 2.867 N/A GLY 188.A N VAL 184.A O no hydrogen 2.721 N/A LEU 189.A N MET 185.A O no hydrogen 2.819 N/A GLU 190.A N ILE 186.A O no hydrogen 3.150 N/A THR 191.A N SER 187.A O no hydrogen 3.167 N/A THR 191.A N GLY 188.A O no hydrogen 2.954 N/A THR 191.A OG1 SER 187.A O no hydrogen 2.933 N/A VAL 192.A N GLY 188.A O no hydrogen 3.172 N/A LEU 193.A N LEU 189.A O no hydrogen 3.127 N/A LYS 194.A N GLU 190.A O no hydrogen 3.019 N/A SER 195.A N THR 191.A O no hydrogen 3.070 N/A SER 195.A OG THR 191.A O no hydrogen 3.544 N/A ALA 196.A N LEU 193.A O no hydrogen 2.674 N/A