Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4x1l_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 4.A N GLY 1.A O no hydrogen 3.197 N/A TYR 5.A N TRP 2.A O no hydrogen 3.143 N/A ILE 6.A N TRP 2.A O no hydrogen 3.457 N/A ASP 7.A N ASN 3.A O no hydrogen 2.797 N/A ASN 8.A N ALA 4.A O no hydrogen 3.014 N/A ASN 8.A ND2 ALA 4.A O no hydrogen 2.599 N/A LEU 9.A N TYR 5.A O no hydrogen 3.031 N/A MET 10.A N ILE 6.A O no hydrogen 2.938 N/A MET 10.A N ASP 7.A O no hydrogen 3.271 N/A ALA 11.A N ASN 8.A O no hydrogen 3.487 N/A THR 14.A N ASP 12.A OD1 no hydrogen 2.964 N/A THR 14.A OG1 ASP 12.A OD1 no hydrogen 2.838 N/A CYS 15.A SG LEU 9.A O no hydrogen 3.696 N/A GLN 16.A N MET 101.A O no hydrogen 2.919 N/A GLN 16.A NE2 GLY 102.A O no hydrogen 3.450 N/A ASP 17.A N MET 101.A O no hydrogen 3.409 N/A ALA 19.A N LEU 99.A O no hydrogen 2.912 N/A ILE 20.A N ALA 31.A O no hydrogen 2.872 N/A VAL 21.A N LEU 97.A O no hydrogen 2.766 N/A GLY 22.A N SER 28.A O no hydrogen 3.001 N/A TYR 23.A N LYS 95.A O no hydrogen 3.286 N/A TYR 23.A OH THR 93.A O no hydrogen 2.835 N/A SER 26.A N LYS 24.A O no hydrogen 2.454 N/A SER 28.A N GLY 22.A O no hydrogen 3.192 N/A TRP 30.A N ILE 20.A O no hydrogen 2.845 N/A ALA 31.A N ILE 20.A O no hydrogen 3.281 N/A LYS 36.A NZ GLN 16.A OE1 no hydrogen 2.928 N/A THR 37.A N ASP 17.A OD2 no hydrogen 3.138 N/A PHE 38.A N ASP 17.A OD2 no hydrogen 2.765 N/A ASN 40.A N THR 37.A O no hydrogen 2.979 N/A ILE 41.A N PHE 38.A O no hydrogen 3.214 N/A THR 42.A N GLU 45.A OE1 no hydrogen 2.863 N/A GLU 45.A N THR 42.A OG1 no hydrogen 3.035 N/A VAL 46.A N THR 42.A O no hydrogen 2.992 N/A GLY 47.A N PRO 43.A O no hydrogen 2.834 N/A VAL 48.A N ALA 44.A O no hydrogen 3.205 N/A LEU 49.A N GLU 45.A O no hydrogen 3.189 N/A VAL 50.A N VAL 46.A O no hydrogen 3.028 N/A GLY 51.A N VAL 48.A O no hydrogen 3.452 N/A ARG 54.A NE ASP 68.A OD2 no hydrogen 2.765 N/A ARG 54.A NH1 LEU 49.A O no hydrogen 2.765 N/A ARG 54.A NH1 ASP 68.A OD1 no hydrogen 3.185 N/A ARG 54.A NH1 ASP 68.A OD2 no hydrogen 3.429 N/A ARG 54.A NH2 LEU 49.A O no hydrogen 2.825 N/A ARG 54.A NH2 GLY 51.A O no hydrogen 2.643 N/A LEU 56.A N CYS 63.A O no hydrogen 3.162 N/A THR 57.A OG1 GLU 45.A OE2 no hydrogen 2.793 N/A LEU 58.A N GLN 61.A O no hydrogen 2.911 N/A GLY 59.A N GLU 45.A OE1 no hydrogen 2.659 N/A GLY 60.A N GLU 45.A OE2 no hydrogen 3.059 N/A GLN 61.A N LEU 58.A O no hydrogen 3.132 N/A GLN 61.A NE2 LYS 62.A O no hydrogen 2.961 N/A GLN 61.A NE2 LYS 83.A O no hydrogen 3.541 N/A CYS 63.A N LEU 56.A O no hydrogen 2.674 N/A CYS 63.A SG GLN 61.A O no hydrogen 3.462 N/A SER 64.A N ARG 81.A O no hydrogen 2.675 N/A ILE 66.A N ASP 79.A O no hydrogen 2.843 N/A ARG 67.A N ASP 79.A O no hydrogen 3.077 N/A SER 69.A N SER 77.A O no hydrogen 3.016 N/A LEU 70.A N ASP 68.A OD1 no hydrogen 3.332 N/A GLN 72.A N SER 69.A O no hydrogen 3.139 N/A GLU 75.A N GLN 72.A O no hydrogen 3.269 N/A PHE 76.A N GLN 72.A O no hydrogen 2.843 N/A MET 78.A N VAL 90.A O no hydrogen 2.597 N/A ASP 79.A N ARG 67.A O no hydrogen 2.780 N/A LEU 80.A N VAL 88.A O no hydrogen 2.540 N/A ARG 81.A N SER 64.A O no hydrogen 2.899 N/A THR 82.A N PHE 86.A O no hydrogen 3.170 N/A THR 82.A OG1 THR 85.A OG1 no hydrogen 3.091 N/A LYS 83.A N LYS 62.A O no hydrogen 2.780 N/A THR 85.A OG1 THR 82.A O no hydrogen 2.220 N/A THR 85.A OG1 THR 82.A OG1 no hydrogen 3.091 N/A PHE 86.A N THR 82.A OG1 no hydrogen 3.014 N/A ASN 87.A ND2 VAL 106.A O no hydrogen 3.021 N/A VAL 88.A N LEU 80.A O no hydrogen 2.788 N/A THR 89.A N LEU 100.A O no hydrogen 2.962 N/A THR 89.A OG1 ASP 79.A OD1 no hydrogen 2.848 N/A VAL 90.A N MET 78.A O no hydrogen 2.728 N/A THR 91.A N VAL 98.A O no hydrogen 2.831 N/A LYS 92.A N PHE 76.A O no hydrogen 2.759 N/A THR 93.A N THR 96.A O no hydrogen 2.966 N/A THR 93.A OG1 THR 96.A O no hydrogen 3.173 N/A THR 93.A OG1 THR 96.A OG1 no hydrogen 2.523 N/A THR 93.A OG1 TYR 127.A O no hydrogen 2.530 N/A ASP 94.A N TYR 127.A OXT no hydrogen 3.029 N/A LYS 95.A N TYR 127.A O no hydrogen 3.262 N/A THR 96.A N THR 93.A OG1 no hydrogen 2.983 N/A THR 96.A OG1 THR 93.A OG1 no hydrogen 2.523 N/A LEU 97.A N VAL 21.A O no hydrogen 2.522 N/A VAL 98.A N THR 91.A O no hydrogen 2.803 N/A LEU 99.A N ALA 19.A O no hydrogen 2.799 N/A LEU 100.A N THR 89.A O no hydrogen 3.002 N/A MET 101.A N ASP 17.A O no hydrogen 2.804 N/A GLY 102.A N ASN 87.A O no hydrogen 3.045 N/A LYS 103.A N THR 14.A O no hydrogen 2.996 N/A LYS 103.A NZ GLY 13.A O no hydrogen 2.769 N/A VAL 106.A N LYS 103.A O no hydrogen 3.255 N/A LEU 110.A N HIS 107.A O no hydrogen 3.189 N/A ILE 111.A N HIS 107.A O no hydrogen 3.357 N/A ASN 112.A N GLY 108.A O no hydrogen 2.969 N/A ASN 112.A ND2 ASP 79.A OD1 no hydrogen 2.817 N/A LYS 113.A N GLY 109.A O no hydrogen 3.046 N/A LYS 113.A NZ GLU 117.A OE2 no hydrogen 2.742 N/A LYS 114.A N LEU 110.A O no hydrogen 2.898 N/A LYS 114.A NZ LEU 9.A O no hydrogen 2.743 N/A LYS 114.A NZ ASP 12.A OD1 no hydrogen 3.149 N/A LYS 114.A NZ ASP 12.A OD2 no hydrogen 2.831 N/A CYS 115.A N ILE 111.A O no hydrogen 3.001 N/A CYS 115.A SG THR 89.A O no hydrogen 3.293 N/A CYS 115.A SG THR 91.A OG1 no hydrogen 2.999 N/A CYS 115.A SG VAL 98.A O no hydrogen 3.144 N/A TYR 116.A N ASN 112.A O no hydrogen 2.781 N/A GLU 117.A N LYS 113.A O no hydrogen 2.974 N/A MET 118.A N LYS 114.A O no hydrogen 2.977 N/A ALA 119.A N CYS 115.A O no hydrogen 3.019 N/A SER 120.A N TYR 116.A O no hydrogen 3.114 N/A SER 120.A OG TYR 116.A O no hydrogen 3.051 N/A HIS 121.A N GLU 117.A O no hydrogen 3.143 N/A LEU 122.A N MET 118.A O no hydrogen 3.157 N/A ARG 123.A N ALA 119.A O no hydrogen 2.998 N/A ARG 123.A NH2 LYS 92.A O no hydrogen 3.037 N/A ARG 124.A N SER 120.A O no hydrogen 3.274 N/A ARG 124.A N HIS 121.A O no hydrogen 3.239 N/A SER 125.A N LEU 122.A O no hydrogen 3.029 N/A GLN 126.A N ARG 123.A O no hydrogen 2.893 N/A TYR 127.A N LEU 122.A O no hydrogen 3.142 N/A