Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5l3p_h.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG     SER 1.A O      no hydrogen  2.615  N/A
GLN 3.A NE2    SER 1.A OG     no hydrogen  2.839  N/A
ALA 7.A N      ASP 4.A OD1    no hydrogen  3.447  N/A
ASP 8.A N      ASP 4.A O      no hydrogen  3.139  N/A
MET 9.A N      PRO 5.A O      no hydrogen  2.936  N/A
LEU 10.A N     ALA 7.A O      no hydrogen  3.131  N/A
THR 11.A N     ALA 7.A O      no hydrogen  3.328  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  3.300  N/A
ARG 12.A NE    ASP 8.A OD2    no hydrogen  2.649  N/A
ARG 12.A NH2   ASP 8.A OD2    no hydrogen  3.116  N/A
ILE 13.A N     LEU 10.A O     no hydrogen  3.140  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  3.097  N/A
ARG 14.A NE    LEU 10.A O     no hydrogen  3.275  N/A
ASN 15.A N     THR 11.A O     no hydrogen  3.016  N/A
GLN 17.A N     ARG 14.A O     no hydrogen  3.287  N/A
ALA 18.A N     ARG 14.A O     no hydrogen  3.526  N/A
ALA 19.A N     ASN 15.A O     no hydrogen  3.376  N/A
ASN 20.A N     GLN 17.A O     no hydrogen  3.204  N/A
LYS 21.A N     GLY 16.A O     no hydrogen  2.696  N/A
MET 26.A N     LEU 58.A O     no hydrogen  3.169  N/A
SER 28.A N     PRO 56.A O     no hydrogen  3.383  N/A
LYS 32.A N     SER 29.A O     no hydrogen  2.972  N/A
VAL 33.A N     SER 29.A O     no hydrogen  3.142  N/A
ALA 34.A N     LYS 30.A O     no hydrogen  3.459  N/A
ALA 36.A N     LYS 32.A O     no hydrogen  3.261  N/A
ASN 37.A N     VAL 33.A O     no hydrogen  3.113  N/A
VAL 38.A N     ILE 35.A O     no hydrogen  3.207  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  3.327  N/A
LYS 40.A N     ALA 36.A O     no hydrogen  2.905  N/A
GLU 41.A N     ASN 37.A O     no hydrogen  3.112  N/A
GLY 43.A N     LYS 40.A O     no hydrogen  2.932  N/A
PHE 44.A N     LEU 39.A O     no hydrogen  2.609  N/A
GLU 46.A N     THR 61.A O     no hydrogen  3.293  N/A
GLU 57.A N     GLU 51.A O     no hydrogen  2.936  N/A
TYR 64.A OH    LYS 21.A O     no hydrogen  2.791  N/A
LYS 68.A NZ    GLU 72.A OE1   no hydrogen  3.330  N/A
GLN 75.A N     GLN 75.A OE1   no hydrogen  2.811  N/A
ARG 76.A NE    ASP 4.A OD2    no hydrogen  2.840  N/A
SER 78.A OG    GLU 123.A OE2  no hydrogen  2.269  N/A
ARG 79.A N     VAL 77.A O     no hydrogen  2.880  N/A
LEU 82.A N     ARG 79.A O     no hydrogen  2.892  N/A
TYR 85.A OH    GLU 123.A OE1  no hydrogen  3.345  N/A
ARG 87.A N     GLU 90.A OE1   no hydrogen  3.234  N/A
LYS 88.A NZ    ARG 116.A O    no hydrogen  3.415  N/A
LEU 91.A N     LYS 88.A O     no hydrogen  3.347  N/A
GLY 97.A N     VAL 94.A O     no hydrogen  2.938  N/A
LEU 98.A N     MET 95.A O     no hydrogen  3.449  N/A
GLY 99.A N     VAL 94.A O     no hydrogen  3.423  N/A
ALA 101.A N    ASP 112.A OD1  no hydrogen  3.035  N/A
VAL 102.A N    CYS 126.A O    no hydrogen  3.248  N/A
VAL 103.A N    MET 110.A O    no hydrogen  3.183  N/A
THR 105.A OG1  GLY 108.A O    no hydrogen  2.244  N/A
GLY 108.A N    THR 105.A O    no hydrogen  2.809  N/A
MET 110.A N    VAL 103.A O    no hydrogen  3.274  N/A
ASP 112.A N    ALA 101.A O    no hydrogen  2.872  N/A
ALA 114.A N    THR 111.A OG1  no hydrogen  3.337  N/A
ALA 115.A N    THR 111.A O    no hydrogen  3.168  N/A
ALA 115.A N    ASP 112.A O    no hydrogen  3.114  N/A
GLN 117.A N    ALA 114.A O    no hydrogen  3.072  N/A
ALA 118.A N    ALA 114.A O    no hydrogen  2.848  N/A
ILE 125.A N    VAL 102.A O    no hydrogen  3.267  N/A
ALA 129.A N    SER 73.A O     no hydrogen  2.732  N/A