Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3rp1_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 5.A N     ARG 25.A O    no hydrogen  3.143  N/A
SER 7.A N     VAL 23.A O    no hydrogen  2.986  N/A
SER 7.A OG    VAL 23.A O    no hydrogen  3.141  N/A
GLU 9.A N     THR 21.A O    no hydrogen  2.844  N/A
ILE 14.A N    LEU 94.A O    no hydrogen  2.819  N/A
GLY 17.A N    VAL 66.A O    no hydrogen  2.707  N/A
SER 18.A N    PRO 15.A O    no hydrogen  3.190  N/A
HIS 19.A N    SER 18.A OG   no hydrogen  2.540  N/A
VAL 20.A N    ILE 63.A O    no hydrogen  3.207  N/A
THR 21.A N    GLU 9.A O     no hydrogen  2.801  N/A
PHE 22.A N    PHE 61.A O    no hydrogen  2.846  N/A
VAL 23.A N    SER 7.A O     no hydrogen  2.946  N/A
CYS 24.A N    ALA 59.A O    no hydrogen  3.168  N/A
ARG 25.A N    SER 5.A O     no hydrogen  2.866  N/A
GLY 26.A N    SER 57.A O    no hydrogen  2.772  N/A
GLN 31.A N    TYR 79.A O    no hydrogen  3.007  N/A
THR 32.A N    TYR 79.A O    no hydrogen  3.516  N/A
PHE 33.A N    THR 46.A O    no hydrogen  2.980  N/A
ARG 34.A N    ILE 77.A O    no hydrogen  2.682  N/A
ARG 34.A NE   ASP 45.A OD1  no hydrogen  2.707  N/A
ARG 34.A NH2  ASP 45.A OD1  no hydrogen  3.551  N/A
ARG 34.A NH2  ASP 45.A OD2  no hydrogen  3.387  N/A
LEU 35.A N    ASN 44.A O    no hydrogen  2.760  N/A
GLU 36.A N    ARG 75.A O    no hydrogen  2.970  N/A
ARG 37.A N    THR 42.A O    no hydrogen  3.114  N/A
ARG 37.A NH1  GLY 69.A O    no hydrogen  2.846  N/A
ARG 37.A NH2  GLY 69.A O    no hydrogen  3.015  N/A
GLU 38.A N    PRO 73.A O    no hydrogen  3.101  N/A
SER 41.A OG   SER 39.A O    no hydrogen  3.195  N/A
ASN 44.A N    LEU 35.A O    no hydrogen  2.823  N/A
THR 46.A N    PHE 33.A O    no hydrogen  3.034  N/A
ASP 48.A N    THR 46.A OG1  no hydrogen  2.941  N/A
SER 50.A N    GLU 58.A O    no hydrogen  3.074  N/A
GLN 51.A NE2  SER 53.A O    no hydrogen  3.034  N/A
ALA 52.A N    GLU 56.A O    no hydrogen  2.933  N/A
SER 53.A N    GLU 56.A O    no hydrogen  3.211  N/A
SER 57.A N    GLY 26.A O    no hydrogen  2.813  N/A
SER 57.A OG   PRO 27.A O    no hydrogen  2.754  N/A
GLU 58.A N    SER 50.A O    no hydrogen  3.010  N/A
ALA 59.A N    CYS 24.A O    no hydrogen  3.004  N/A
ARG 60.A NE   GLU 58.A OE2  no hydrogen  3.366  N/A
ARG 60.A NH1  GLU 9.A OE1   no hydrogen  3.003  N/A
ARG 60.A NH2  GLU 9.A OE1   no hydrogen  3.442  N/A
ARG 60.A NH2  GLU 9.A OE2   no hydrogen  3.148  N/A
PHE 61.A N    PHE 22.A O    no hydrogen  2.766  N/A
ARG 62.A NH1  ASP 64.A OD2  no hydrogen  3.190  N/A
ILE 63.A N    VAL 20.A O    no hydrogen  2.877  N/A
VAL 66.A N    SER 18.A O    no hydrogen  2.835  N/A
SER 67.A N    ASN 70.A OD1  no hydrogen  2.917  N/A
GLU 68.A N    GLU 68.A OE1  no hydrogen  2.580  N/A
ASN 70.A N    SER 67.A O    no hydrogen  2.939  N/A
ALA 71.A N    GLU 68.A O    no hydrogen  3.321  N/A
GLY 72.A N    LEU 93.A O    no hydrogen  3.151  N/A
TYR 74.A N    LEU 91.A O    no hydrogen  2.593  N/A
TYR 74.A OH   ASN 70.A O    no hydrogen  2.387  N/A
ARG 75.A N    GLU 36.A O    no hydrogen  2.922  N/A
ARG 75.A NE   SER 88.A O    no hydrogen  3.037  N/A
CYS 76.A N    SER 88.A OG   no hydrogen  2.785  N/A
ILE 77.A N    ARG 34.A O    no hydrogen  3.035  N/A
TYR 78.A N    SER 85.A OG   no hydrogen  2.892  N/A
TYR 78.A OH   PRO 2.A O     no hydrogen  2.598  N/A
TYR 79.A N    THR 32.A O    no hydrogen  2.862  N/A
LYS 80.A N    LYS 83.A O    no hydrogen  3.019  N/A
LYS 80.A NZ   VAL 28.A O    no hydrogen  2.900  N/A
LYS 83.A N    LYS 80.A O    no hydrogen  2.902  N/A
SER 85.A N    TYR 78.A O    no hydrogen  2.884  N/A
SER 85.A OG   TYR 78.A O    no hydrogen  3.137  N/A
SER 85.A OG   GLU 86.A O    no hydrogen  3.059  N/A
GLN 87.A NE2  GLU 36.A OE1  no hydrogen  2.638  N/A
SER 88.A N    CYS 76.A O    no hydrogen  2.869  N/A
SER 88.A OG   ASP 89.A O    no hydrogen  2.739  N/A
LEU 91.A N    TYR 74.A O    no hydrogen  2.890  N/A
LEU 93.A N    GLY 72.A O    no hydrogen  2.855  N/A
LEU 94.A N    THR 12.A O    no hydrogen  2.747  N/A
LYS 96.A N    ILE 14.A O    no hydrogen  2.967  N/A