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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 6.A N     ALA 25.A O     no hydrogen  3.001  N/A
ARG 6.A NE    GLY 3.A O      no hydrogen  3.138  N/A
ARG 6.A NH2   GLY 3.A O      no hydrogen  3.130  N/A
ILE 7.A N     GLN 80.A O     no hydrogen  3.090  N/A
ARG 8.A N     VAL 23.A O     no hydrogen  3.056  N/A
ARG 8.A NH1   ASN 26.A O     no hydrogen  3.526  N/A
ARG 8.A NH2   ASN 26.A O     no hydrogen  3.404  N/A
ARG 8.A NH2   SER 27.A O     no hydrogen  3.486  N/A
ALA 10.A N    ASN 21.A O     no hydrogen  2.781  N/A
ARG 11.A NH2  ARG 14.A O     no hydrogen  3.513  N/A
PHE 12.A N    VAL 19.A O     no hydrogen  2.763  N/A
SER 17.A OG   ASN 16.A O     no hydrogen  2.680  N/A
VAL 19.A N    PHE 12.A O     no hydrogen  3.147  N/A
TYR 20.A N    TYR 42.A O     no hydrogen  2.755  N/A
ASN 21.A N    ALA 10.A O     no hydrogen  2.723  N/A
ILE 22.A N    GLY 40.A O     no hydrogen  2.719  N/A
VAL 23.A N    ARG 8.A O      no hydrogen  2.827  N/A
VAL 24.A N    GLU 37.A O     no hydrogen  2.784  N/A
ALA 25.A N    ARG 6.A O      no hydrogen  3.005  N/A
SER 27.A N    LEU 4.A O      no hydrogen  2.838  N/A
SER 27.A OG   GLY 3.A O      no hydrogen  2.677  N/A
SER 27.A OG   LEU 4.A O      no hydrogen  2.765  N/A
ARG 31.A NE   ASP 32.A OD1   no hydrogen  2.710  N/A
ARG 31.A NH2  ASP 32.A OD2   no hydrogen  3.378  N/A
ILE 36.A N    VAL 24.A O     no hydrogen  2.881  N/A
GLU 37.A N    VAL 24.A O     no hydrogen  3.276  N/A
LEU 39.A N    ILE 22.A O     no hydrogen  2.833  N/A
GLY 40.A N    ILE 22.A O     no hydrogen  3.188  N/A
THR 41.A N    LYS 65.A O     no hydrogen  2.819  N/A
TYR 42.A N    TYR 20.A O     no hydrogen  2.815  N/A
VAL 43.A N    ASP 63.A O     no hydrogen  3.458  N/A
SER 47.A N    ILE 61.A O     no hydrogen  2.832  N/A
SER 47.A OG   ILE 61.A O     no hydrogen  3.358  N/A
LEU 54.A N    THR 50.A O     no hydrogen  2.798  N/A
LYS 55.A N    LYS 51.A O     no hydrogen  2.945  N/A
ARG 56.A N    ARG 52.A O     no hydrogen  2.951  N/A
GLY 57.A N    GLU 53.A O     no hydrogen  3.065  N/A
VAL 58.A N    GLU 53.A O     no hydrogen  3.291  N/A
LYS 62.A NZ   PRO 44.A O     no hydrogen  2.836  N/A
ASP 67.A N    LEU 39.A O     no hydrogen  2.831  N/A
ARG 70.A N    ASP 67.A OD1   no hydrogen  3.198  N/A
THR 71.A N    ASP 67.A O     no hydrogen  3.153  N/A
THR 71.A OG1  ASP 67.A O     no hydrogen  2.648  N/A
LYS 72.A N    PHE 68.A O     no hydrogen  2.936  N/A
TYR 73.A N    ASP 69.A O     no hydrogen  2.962  N/A
TRP 74.A N    ARG 70.A O     no hydrogen  2.923  N/A
TRP 74.A NE1  GLU 37.A OE1   no hydrogen  2.669  N/A
ILE 75.A N    THR 71.A O     no hydrogen  2.904  N/A
GLY 76.A N    LYS 72.A O     no hydrogen  2.886  N/A
VAL 77.A N    TYR 73.A O     no hydrogen  2.979  N/A
GLY 78.A N    TRP 74.A O     no hydrogen  3.253  N/A
GLY 78.A N    ILE 75.A O     no hydrogen  3.082  N/A
ALA 79.A N    TRP 74.A O     no hydrogen  3.073  N/A
SER 82.A N    ILE 7.A O      no hydrogen  2.805  N/A
VAL 85.A N    SER 82.A OG    no hydrogen  3.335  N/A
THR 86.A N    SER 82.A O     no hydrogen  2.786  N/A
LEU 88.A N    THR 84.A O     no hydrogen  2.970  N/A
LEU 89.A N    VAL 85.A O     no hydrogen  2.897  N/A
ARG 90.A N    THR 86.A O     no hydrogen  2.961  N/A
ARG 90.A NH1  ASN 104.A OD1  no hydrogen  3.184  N/A
LYS 91.A N    LYS 87.A O     no hydrogen  2.910  N/A
ALA 92.A N    LEU 88.A O     no hydrogen  2.933  N/A
GLY 93.A N    LEU 89.A O     no hydrogen  2.964  N/A
ILE 94.A N    LEU 89.A O     no hydrogen  3.125  N/A
ALA 100.A N   ASP 97.A O     no hydrogen  2.893  N/A
SER 105.A N   THR 101.A O    no hydrogen  3.248  N/A
SER 105.A OG  SER 102.A O    no hydrogen  2.714  N/A