Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1pir_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TRP 3.A N      ALA 1.A O      no hydrogen  2.982  N/A
ARG 6.A N      TRP 3.A O      no hydrogen  3.051  N/A
ARG 6.A NE     TRP 3.A O      no hydrogen  3.060  N/A
MET 8.A N      GLN 4.A O      no hydrogen  2.905  N/A
ILE 9.A N      PHE 5.A O      no hydrogen  3.055  N/A
LYS 10.A N     ARG 6.A O      no hydrogen  3.341  N/A
CYS 11.A SG    TYR 75.A OH    no hydrogen  2.896  N/A
ALA 12.A N     MET 8.A O      no hydrogen  3.377  N/A
ILE 13.A N     LYS 10.A O     no hydrogen  3.299  N/A
PHE 22.A N     PRO 18.A O     no hydrogen  2.910  N/A
ASN 23.A N     LEU 19.A O     no hydrogen  3.032  N/A
TYR 25.A N     PHE 22.A O     no hydrogen  3.228  N/A
GLY 26.A N     HIS 115.A O    no hydrogen  2.926  N/A
CYS 27.A SG    THR 36.A O     no hydrogen  2.654  N/A
CYS 27.A SG    PRO 37.A O     no hydrogen  3.062  N/A
TYR 28.A N     ASP 42.A OD1   no hydrogen  3.070  N/A
ASP 42.A N     ASP 39.A O     no hydrogen  3.329  N/A
CYS 44.A N     GLU 40.A O     no hydrogen  2.954  N/A
CYS 44.A SG    GLU 40.A O     no hydrogen  3.848  N/A
CYS 44.A SG    CYS 105.A O    no hydrogen  2.681  N/A
CYS 45.A SG    ASP 49.A OD2   no hydrogen  3.222  N/A
GLU 46.A N     ASP 42.A O     no hydrogen  2.904  N/A
ASP 49.A N     CYS 45.A O     no hydrogen  2.942  N/A
ASN 50.A N     GLU 46.A O     no hydrogen  3.032  N/A
CYS 51.A N     THR 47.A O     no hydrogen  2.939  N/A
TYR 52.A N     HIS 48.A O     no hydrogen  3.027  N/A
TYR 52.A OH    ASP 99.A OD1   no hydrogen  2.931  N/A
ARG 53.A N     ASP 49.A O     no hydrogen  2.950  N/A
ARG 53.A NH2   LEU 31.A O     no hydrogen  3.236  N/A
ALA 55.A N     CYS 51.A O     no hydrogen  3.025  N/A
LYS 56.A N     TYR 52.A O     no hydrogen  3.284  N/A
LEU 58.A N     ALA 55.A O     no hydrogen  3.191  N/A
VAL 65.A N     LYS 62.A O     no hydrogen  2.911  N/A
THR 70.A OG1   TYR 73.A O     no hydrogen  2.848  N/A
SER 72.A OG    PRO 68.A O     no hydrogen  3.304  N/A
TYR 73.A N     THR 70.A O     no hydrogen  3.073  N/A
SER 76.A OG    CYS 84.A O     no hydrogen  2.889  N/A
CYS 77.A SG    TYR 75.A OH    no hydrogen  3.744  N/A
THR 83.A N     SER 76.A O     no hydrogen  3.396  N/A
CYS 84.A SG    GLU 92.A O     no hydrogen  3.419  N/A
ASN 85.A N     SER 74.A O     no hydrogen  3.128  N/A
ASN 88.A N     ASN 85.A O     no hydrogen  2.808  N/A
PHE 94.A N     ALA 90.A O     no hydrogen  3.168  N/A
ILE 95.A N     CYS 91.A O     no hydrogen  3.273  N/A
CYS 96.A N     GLU 92.A O     no hydrogen  3.314  N/A
CYS 96.A SG    ASN 88.A OD1   no hydrogen  3.791  N/A
CYS 96.A SG    GLU 92.A O     no hydrogen  2.753  N/A
CYS 96.A SG    ALA 93.A O     no hydrogen  2.912  N/A
ASN 97.A N     ALA 93.A O     no hydrogen  2.859  N/A
CYS 98.A N     PHE 94.A O     no hydrogen  3.110  N/A
CYS 98.A SG    PHE 94.A O     no hydrogen  3.267  N/A
ASP 99.A N     ILE 95.A O     no hydrogen  3.135  N/A
ALA 102.A N    CYS 98.A O     no hydrogen  3.225  N/A
ILE 104.A N    ARG 100.A O    no hydrogen  2.941  N/A
CYS 105.A N    ASN 101.A O    no hydrogen  2.813  N/A
PHE 106.A N    ALA 102.A O    no hydrogen  3.313  N/A
SER 107.A N    ILE 104.A O    no hydrogen  3.099  N/A
LYS 108.A N    ILE 104.A O    no hydrogen  2.910  N/A
ALA 109.A N    CYS 105.A O    no hydrogen  2.811  N/A
TYR 111.A OH   ASP 21.A OD2   no hydrogen  3.430  N/A
ASN 112.A ND2  ASP 39.A O     no hydrogen  3.341  N/A
LYS 116.A NZ   TYR 111.A OH   no hydrogen  3.024  N/A
LYS 121.A N    ASP 119.A O    no hydrogen  2.860  N/A
LYS 122.A N    THR 120.A OG1  no hydrogen  3.428  N/A
TYR 123.A N    THR 120.A OG1  no hydrogen  3.047  N/A
CYS 124.A SG   THR 36.A O     no hydrogen  2.867  N/A
CYS 124.A SG   PRO 37.A O     no hydrogen  3.600  N/A