Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3pip_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 2.A N ALA 45.A O no hydrogen 3.173 N/A GLN 5.A N CYS 21.A O no hydrogen 3.157 N/A LEU 8.A N ILE 19.A O no hydrogen 2.940 N/A ASP 9.A N ASN 94.A O no hydrogen 3.171 N/A VAL 10.A N ARG 17.A O no hydrogen 3.248 N/A ALA 11.A N ALA 96.A O no hydrogen 2.442 N/A ASN 13.A ND2 THR 108.A OG1 no hydrogen 2.704 N/A SER 14.A N ASP 12.A OD1 no hydrogen 2.731 N/A SER 14.A OG ASP 12.A OD1 no hydrogen 2.541 N/A ARG 17.A N ASP 57.A O no hydrogen 3.007 N/A GLU 18.A N ASP 57.A O no hydrogen 3.201 N/A CYS 21.A SG ARG 23.A O no hydrogen 3.175 N/A CYS 21.A SG VAL 52.A O no hydrogen 3.981 N/A ILE 22.A N VAL 52.A O no hydrogen 2.813 N/A ARG 23.A N VAL 52.A O no hydrogen 3.312 N/A SER 27.A OG ASP 49.A OD1 no hydrogen 3.013 N/A ILE 29.A N SER 27.A O no hydrogen 3.051 N/A THR 35.A N GLY 28.A O no hydrogen 2.422 N/A THR 35.A OG1 GLY 28.A O no hydrogen 2.388 N/A GLY 40.A N ASN 41.A OD1 no hydrogen 3.259 N/A LYS 42.A NZ TYR 44.A O no hydrogen 2.592 N/A ALA 45.A N ILE 2.A O no hydrogen 2.706 N/A GLY 48.A N VAL 74.A O no hydrogen 3.047 N/A ILE 51.A N ALA 72.A O no hydrogen 3.025 N/A ALA 53.A N VAL 70.A O no hydrogen 2.935 N/A SER 54.A N MET 20.A O no hydrogen 2.775 N/A VAL 55.A N ASP 68.A O no hydrogen 3.309 N/A LYS 56.A N GLU 18.A O no hydrogen 2.876 N/A ASP 57.A N GLU 18.A O no hydrogen 3.209 N/A ALA 59.A N GLY 15.A O no hydrogen 2.642 N/A LYS 65.A NZ GLY 62.A O no hydrogen 2.887 N/A VAL 70.A N ALA 53.A O no hydrogen 2.919 N/A ALA 72.A N ILE 51.A O no hydrogen 2.970 N/A VAL 73.A N VAL 97.A O no hydrogen 2.998 N/A VAL 74.A N ASP 49.A O no hydrogen 3.190 N/A VAL 75.A N ALA 95.A O no hydrogen 2.574 N/A ARG 76.A N ALA 95.A O no hydrogen 2.758 N/A ARG 76.A NH1 PHE 111.A O no hydrogen 3.557 N/A ARG 76.A NH1 PRO 113.A O no hydrogen 2.425 N/A ARG 76.A NH2 PHE 111.A O no hydrogen 3.187 N/A THR 77.A OG1 HIS 79.A O no hydrogen 3.261 N/A SER 78.A N ASN 94.A OD1 no hydrogen 2.674 N/A SER 78.A OG ASP 92.A O no hydrogen 3.106 N/A ILE 81.A N ILE 89.A O no hydrogen 3.050 N/A ARG 83.A N SER 87.A O no hydrogen 3.210 N/A SER 87.A N ASP 85.A OD2 no hydrogen 2.330 N/A SER 87.A OG ASP 85.A OD1 no hydrogen 3.385 N/A ILE 89.A N ILE 81.A O no hydrogen 3.130 N/A PHE 91.A N THR 77.A O no hydrogen 3.277 N/A ARG 93.A NE ASP 9.A OD1 no hydrogen 2.962 N/A ARG 93.A NH2 ASP 9.A OD1 no hydrogen 3.449 N/A ARG 93.A NH2 ASP 9.A OD2 no hydrogen 3.461 N/A ALA 95.A N ARG 76.A O no hydrogen 2.384 N/A ALA 96.A N ASP 9.A O no hydrogen 2.527 N/A VAL 97.A N VAL 73.A O no hydrogen 3.057 N/A ILE 98.A N ASP 12.A OD2 no hydrogen 2.848 N/A ILE 99.A N LYS 71.A O no hydrogen 2.840 N/A ASN 100.A N GLU 104.A O no hydrogen 3.163 N/A GLN 102.A N ASN 100.A OD1 no hydrogen 2.120 N/A GLY 103.A N ASN 100.A O no hydrogen 3.183 N/A GLY 103.A N ASN 100.A OD1 no hydrogen 2.906 N/A GLU 104.A N ASN 100.A OD1 no hydrogen 3.456 N/A ARG 106.A N ILE 98.A O no hydrogen 3.157 N/A THR 108.A N ASN 13.A OD1 no hydrogen 2.819 N/A VAL 110.A N LEU 129.A O no hydrogen 3.070 N/A PHE 111.A N ALA 11.A O no hydrogen 2.996 N/A VAL 114.A N GLU 132.A O no hydrogen 3.343 N/A ALA 115.A N VAL 75.A O no hydrogen 3.223 N/A ARG 119.A N ARG 116.A O no hydrogen 2.729 N/A ARG 121.A N GLU 117.A O no hydrogen 3.075 N/A ARG 121.A N LEU 118.A O no hydrogen 3.083 N/A ARG 122.A N ARG 119.A O no hydrogen 3.136 N/A PHE 123.A N LEU 118.A O no hydrogen 3.155 N/A LYS 125.A NZ GLU 104.A OE2 no hydrogen 2.997 N/A VAL 127.A N PHE 123.A O no hydrogen 3.126 N/A SER 128.A N MET 124.A O no hydrogen 2.953 N/A SER 128.A OG MET 124.A O no hydrogen 2.599 N/A LEU 129.A N LYS 125.A O no hydrogen 3.147 N/A ALA 130.A N VAL 127.A O no hydrogen 2.669 N/A