Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3a5u_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 7.A N     GLY 81.A O     no hydrogen  2.985  N/A
VAL 9.A N     VAL 79.A O     no hydrogen  2.739  N/A
GLY 11.A N    VAL 77.A O     no hydrogen  3.092  N/A
ASN 12.A N    ALA 34.A O     no hydrogen  3.032  N/A
LEU 13.A N    SER 75.A O     no hydrogen  2.977  N/A
THR 14.A N    THR 32.A O     no hydrogen  2.889  N/A
ARG 20.A N    VAL 28.A O     no hydrogen  2.942  N/A
GLY 25.A N    THR 22.A O     no hydrogen  2.801  N/A
VAL 28.A N    ARG 20.A O     no hydrogen  3.009  N/A
ALA 29.A N    ILE 59.A O     no hydrogen  2.617  N/A
ASN 30.A N    GLU 18.A O     no hydrogen  2.875  N/A
PHE 31.A N    CYS 57.A O     no hydrogen  3.344  N/A
VAL 33.A N    LEU 55.A O     no hydrogen  2.923  N/A
ALA 34.A N    ASN 12.A O     no hydrogen  2.720  N/A
SER 35.A N    LEU 53.A O     no hydrogen  2.420  N/A
SER 35.A OG   VAL 10.A O     no hydrogen  2.915  N/A
PHE 40.A N    LYS 48.A O     no hydrogen  3.009  N/A
ARG 42.A NE   ASP 49.A O     no hydrogen  3.328  N/A
GLY 50.A N    PRO 37.A O     no hydrogen  2.654  N/A
LEU 53.A N    SER 35.A O     no hydrogen  2.770  N/A
LEU 55.A N    VAL 33.A O     no hydrogen  3.027  N/A
ARG 56.A NH2  THR 32.A OG1   no hydrogen  2.554  N/A
CYS 57.A N    PHE 31.A O     no hydrogen  2.606  N/A
CYS 57.A SG   LEU 55.A O     no hydrogen  3.810  N/A
ASN 58.A N    VAL 100.A O    no hydrogen  2.935  N/A
ASN 58.A ND2  GLU 99.A OE1   no hydrogen  3.362  N/A
ILE 59.A N    ALA 29.A O     no hydrogen  2.866  N/A
TRP 60.A NE1  GLU 101.A OE1  no hydrogen  2.709  N/A
ARG 61.A N    ALA 27.A O     no hydrogen  2.663  N/A
ALA 64.A N    ARG 61.A O     no hydrogen  2.725  N/A
GLU 65.A N    ARG 61.A O     no hydrogen  3.322  N/A
ASN 66.A N    GLU 62.A O     no hydrogen  2.950  N/A
ASN 66.A ND2  GLU 62.A OE2   no hydrogen  3.535  N/A
VAL 67.A N    ALA 63.A O     no hydrogen  2.652  N/A
ALA 68.A N    ALA 64.A O     no hydrogen  3.056  N/A
GLU 69.A N    GLU 65.A O     no hydrogen  2.781  N/A
SER 70.A N    ASN 66.A O     no hydrogen  2.780  N/A
SER 70.A N    VAL 67.A O     no hydrogen  3.244  N/A
SER 70.A OG   ASN 66.A O     no hydrogen  3.152  N/A
LEU 71.A N    VAL 67.A O     no hydrogen  2.838  N/A
THR 72.A N    SER 75.A OG    no hydrogen  3.150  N/A
THR 72.A OG1  ARG 73.A O     no hydrogen  3.042  N/A
ARG 73.A N    ASP 16.A OD1   no hydrogen  2.686  N/A
GLY 74.A N    LEU 13.A O     no hydrogen  2.704  N/A
SER 75.A N    THR 72.A O     no hydrogen  3.220  N/A
SER 75.A OG   THR 72.A O     no hydrogen  2.920  N/A
VAL 77.A N    GLY 11.A O     no hydrogen  2.609  N/A
ILE 78.A N    GLY 106.A O    no hydrogen  2.813  N/A
VAL 79.A N    VAL 9.A O      no hydrogen  2.805  N/A
THR 80.A N    GLU 104.A O    no hydrogen  2.844  N/A
THR 80.A OG1  GLU 104.A O    no hydrogen  3.525  N/A
GLY 81.A N    ILE 7.A O      no hydrogen  3.113  N/A
ARG 82.A N    GLU 101.A O    no hydrogen  3.211  N/A
ARG 82.A NE   ASP 103.A OD1  no hydrogen  2.711  N/A
ARG 82.A NE   ASP 103.A OD2  no hydrogen  3.169  N/A
ARG 82.A NH2  ASP 103.A OD1  no hydrogen  2.846  N/A
LEU 83.A N    THR 5.A O      no hydrogen  2.726  N/A
LYS 84.A N    GLU 99.A O     no hydrogen  2.755  N/A
ARG 86.A N    VAL 97.A O     no hydrogen  2.805  N/A
THR 89.A N    GLY 92.A O     no hydrogen  3.055  N/A
ARG 95.A N    GLY 92.A O     no hydrogen  3.090  N/A
VAL 97.A N    ARG 86.A O     no hydrogen  2.926  N/A
GLU 99.A N    LYS 84.A O     no hydrogen  2.719  N/A
VAL 100.A N   ARG 56.A O     no hydrogen  3.053  N/A
GLU 101.A N   ARG 82.A O     no hydrogen  2.943  N/A
VAL 102.A N   ASN 58.A O     no hydrogen  2.857  N/A
ASP 103.A N   THR 80.A O     no hydrogen  2.637  N/A
GLU 104.A N   THR 80.A O     no hydrogen  3.062  N/A
GLY 106.A N   ILE 78.A O     no hydrogen  2.957  N/A
SER 108.A N   ARG 76.A O     no hydrogen  2.955  N/A
ARG 110.A N   SER 108.A OG   no hydrogen  3.209  N/A