Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1vev_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N ASP 36.A OD1 no hydrogen 3.009 N/A SER 1.A OG ASP 36.A OD1 no hydrogen 2.689 N/A ARG 3.A N THR 40.A OG1 no hydrogen 2.827 N/A ARG 3.A NE ASP 36.A OD2 no hydrogen 3.159 N/A ARG 3.A NH2 ASP 36.A OD2 no hydrogen 2.699 N/A LEU 6.A N GLN 53.A O no hydrogen 2.783 N/A MET 8.A N SER 103.A O no hydrogen 2.657 N/A ASP 10.A N ARG 7.A O no hydrogen 3.115 N/A ILE 12.A N ASP 10.A OD2 no hydrogen 3.072 N/A LEU 13.A N ASP 10.A O no hydrogen 3.028 N/A ARG 14.A N PRO 11.A O no hydrogen 2.911 N/A ARG 14.A NH1 GLY 150.A O no hydrogen 2.699 N/A ARG 14.A NH1 ASP 155.A OD1 no hydrogen 2.803 N/A ARG 14.A NH2 ASP 155.A OD1 no hydrogen 3.082 N/A ARG 14.A NH2 ASP 155.A OD2 no hydrogen 2.754 N/A LYS 15.A N ILE 12.A O no hydrogen 2.965 N/A SER 17.A N LEU 148.A O no hydrogen 2.929 N/A SER 17.A OG LYS 58.A O no hydrogen 3.546 N/A GLU 18.A N LEU 57.A O no hydrogen 2.851 N/A THR 21.A N GLU 24.A OE2 no hydrogen 3.103 N/A GLU 24.A N THR 21.A OG1 no hydrogen 3.107 N/A GLN 26.A N ASP 23.A O no hydrogen 2.657 N/A THR 27.A N GLU 24.A O no hydrogen 2.893 N/A LYS 28.A NZ GLU 29.A OE2 no hydrogen 3.271 N/A LYS 31.A N THR 27.A O no hydrogen 3.465 N/A LYS 32.A N LYS 28.A O no hydrogen 3.251 N/A LEU 33.A N GLU 29.A O no hydrogen 3.041 N/A ILE 34.A N PHE 30.A O no hydrogen 3.067 N/A ARG 35.A N LYS 31.A O no hydrogen 3.232 N/A ASP 36.A N LYS 32.A O no hydrogen 2.819 N/A MET 37.A N LEU 33.A O no hydrogen 2.640 N/A PHE 38.A N ILE 34.A O no hydrogen 3.103 N/A ASP 39.A N ARG 35.A O no hydrogen 2.868 N/A THR 40.A N ASP 36.A O no hydrogen 2.614 N/A THR 40.A OG1 ASP 36.A O no hydrogen 2.861 N/A MET 41.A N MET 37.A O no hydrogen 2.808 N/A ARG 42.A N PHE 38.A O no hydrogen 2.930 N/A ARG 42.A NE GLU 79.A OE1 no hydrogen 3.257 N/A ARG 42.A NH2 GLU 79.A OE1 no hydrogen 3.541 N/A HIS 43.A N ASP 39.A O no hydrogen 3.250 N/A ALA 44.A N THR 40.A O no hydrogen 2.984 N/A GLU 45.A N ARG 42.A O no hydrogen 3.028 N/A GLY 46.A N MET 41.A O no hydrogen 2.745 N/A LEU 49.A N VAL 62.A O no hydrogen 2.983 N/A ALA 51.A N ILE 60.A O no hydrogen 2.980 N/A GLN 53.A N ALA 50.A O no hydrogen 2.823 N/A ILE 54.A N ALA 51.A O no hydrogen 2.860 N/A GLY 55.A N PRO 52.A O no hydrogen 2.825 N/A ILE 56.A N ALA 51.A O no hydrogen 2.977 N/A LYS 58.A NZ GLU 24.A OE1 no hydrogen 2.675 N/A GLN 59.A N GLU 18.A O no hydrogen 2.723 N/A GLN 59.A NE2 SER 17.A O no hydrogen 3.045 N/A ILE 60.A N LYS 58.A O no hydrogen 2.722 N/A VAL 61.A N ILE 82.A O no hydrogen 2.895 N/A VAL 62.A N LEU 49.A O no hydrogen 3.054 N/A VAL 63.A N ARG 80.A O no hydrogen 3.261 N/A GLY 64.A N VAL 47.A O no hydrogen 3.024 N/A SER 65.A N VAL 77.A O no hydrogen 3.116 N/A ASP 67.A N ASP 76.A OD1 no hydrogen 3.174 N/A ASN 68.A ND2 GLU 45.A O no hydrogen 2.990 N/A GLU 69.A N GLU 45.A OE2 no hydrogen 2.741 N/A ARG 70.A NH2 GLU 45.A O no hydrogen 3.517 N/A TYR 71.A N ASN 68.A OD1 no hydrogen 3.188 N/A THR 74.A OG1 TYR 71.A O no hydrogen 2.623 N/A ILE 82.A N VAL 61.A O no hydrogen 2.695 N/A LEU 83.A N MET 122.A O no hydrogen 2.949 N/A ASN 84.A N GLN 59.A O no hydrogen 3.093 N/A ASN 84.A ND2 GLN 59.A O no hydrogen 3.496 N/A VAL 86.A N GLN 120.A O no hydrogen 2.913 N/A THR 88.A N ARG 118.A O no hydrogen 2.980 N/A LEU 90.A N GLN 116.A O no hydrogen 3.061 N/A ASP 93.A N THR 91.A OG1 no hydrogen 2.822 N/A PHE 97.A N VAL 111.A O no hydrogen 2.948 N/A GLU 99.A N PHE 97.A O no hydrogen 3.067 N/A CYS 101.A SG GLN 53.A OE1 no hydrogen 3.909 N/A CYS 101.A SG HIS 147.A NE2 no hydrogen 3.675 N/A SER 103.A OG LEU 6.A O no hydrogen 2.876 N/A SER 103.A OG GLN 53.A OE1 no hydrogen 3.184 N/A VAL 104.A N CYS 101.A O no hydrogen 2.724 N/A ARG 108.A N GLY 164.A O no hydrogen 2.925 N/A ARG 108.A NE MET 107.A O no hydrogen 2.887 N/A ARG 108.A NH2 MET 107.A O no hydrogen 3.223 N/A GLY 109.A N GLU 99.A O no hydrogen 2.903 N/A TYR 110.A N LEU 162.A O no hydrogen 3.156 N/A VAL 111.A N PHE 97.A O no hydrogen 2.842 N/A ARG 113.A NE GLU 99.A OE1 no hydrogen 3.244 N/A ARG 113.A NE GLU 99.A OE2 no hydrogen 2.491 N/A ARG 113.A NH1 ASP 146.A OD1 no hydrogen 2.862 N/A ARG 113.A NH2 GLU 99.A OE1 no hydrogen 2.871 N/A ASN 115.A N ASP 93.A O no hydrogen 2.950 N/A ASN 115.A ND2 SER 95.A OG no hydrogen 3.386 N/A ILE 117.A N ILE 133.A O no hydrogen 2.685 N/A ARG 118.A N THR 88.A O no hydrogen 2.942 N/A ARG 118.A NE ASP 130.A OD1 no hydrogen 2.949 N/A ARG 118.A NE ASP 130.A OD2 no hydrogen 3.344 N/A ARG 118.A NH2 ASP 130.A OD2 no hydrogen 2.615 N/A MET 119.A N GLU 131.A O no hydrogen 2.844 N/A GLN 120.A N VAL 86.A O no hydrogen 3.004 N/A TRP 121.A N PHE 129.A O no hydrogen 2.880 N/A MET 122.A N LEU 83.A O no hydrogen 2.956 N/A ASP 123.A N ASN 127.A O no hydrogen 2.870 N/A GLU 124.A N GLU 124.A OE1 no hydrogen 2.782 N/A LYS 125.A N ASP 123.A OD1 no hydrogen 2.887 N/A GLY 126.A N ASP 123.A O no hydrogen 2.814 N/A ASN 127.A N ASP 123.A OD1 no hydrogen 2.722 N/A ASN 127.A ND2 ASP 123.A OD1 no hydrogen 3.237 N/A ASN 127.A ND2 ASP 123.A OD2 no hydrogen 3.226 N/A PHE 129.A N TRP 121.A O no hydrogen 2.675 N/A GLU 131.A N MET 119.A O no hydrogen 3.011 N/A ILE 133.A N ILE 117.A O no hydrogen 2.563 N/A ALA 138.A N GLY 135.A O no hydrogen 2.909 N/A ILE 139.A N GLY 135.A O no hydrogen 3.412 N/A VAL 140.A N TYR 136.A O no hydrogen 2.944 N/A TYR 141.A N LYS 137.A O no hydrogen 2.784 N/A GLN 142.A N ALA 138.A O no hydrogen 3.041 N/A HIS 143.A N ILE 139.A O no hydrogen 2.880 N/A HIS 143.A ND1 GLU 99.A OE1 no hydrogen 2.759 N/A GLU 144.A N VAL 140.A O no hydrogen 2.815 N/A CYS 145.A N TYR 141.A O no hydrogen 2.863 N/A CYS 145.A SG TYR 141.A O no hydrogen 3.382 N/A ASP 146.A N GLN 142.A O no hydrogen 3.101 N/A GLN 149.A N ASP 146.A O no hydrogen 2.727 N/A GLY 150.A N HIS 147.A O no hydrogen 3.014 N/A ILE 151.A N ASP 146.A O no hydrogen 2.853 N/A LEU 152.A N ASP 155.A OD1 no hydrogen 3.333 N/A ASP 155.A N LEU 152.A O no hydrogen 2.949 N/A ARG 156.A N TYR 153.A O no hydrogen 2.966 N/A ARG 156.A NE ASP 146.A OD1 no hydrogen 2.732 N/A ARG 156.A NE ASP 146.A OD2 no hydrogen 3.457 N/A ARG 156.A NH2 ASP 146.A OD2 no hydrogen 2.910 N/A LEU 157.A N VAL 154.A O no hydrogen 3.499 N/A LYS 158.A N TYR 110.A O no hydrogen 3.190 N/A LYS 158.A NZ GLU 112.A OE1 no hydrogen 3.118 N/A LYS 158.A NZ GLU 112.A OE2 no hydrogen 3.192 N/A LYS 161.A N ASP 159.A OD1 no hydrogen 2.780 N/A LYS 161.A NZ ASP 159.A OD1 no hydrogen 3.440 N/A LYS 161.A NZ ASP 159.A OD2 no hydrogen 3.353 N/A LEU 162.A N ASP 159.A O no hydrogen 2.599 N/A GLY 164.A N ARG 108.A O no hydrogen 3.028 N/A ASN 166.A N GLY 106.A O no hydrogen 2.914 N/A LEU 169.A N PHE 165.A O no hydrogen 2.784 N/A ASP 170.A N ASN 166.A O no hydrogen 2.870 N/A SER 171.A N THR 168.A O no hydrogen 2.632 N/A SER 171.A OG LEU 169.A O no hydrogen 3.505 N/A