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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A N      ALA 58.A O     no hydrogen  3.025  N/A
LEU 5.A N      GLY 56.A O     no hydrogen  2.733  N/A
ALA 7.A N      VAL 54.A O     no hydrogen  2.951  N/A
THR 8.A N      VAL 101.A O    no hydrogen  2.857  N/A
GLY 9.A N      PHE 52.A O     no hydrogen  3.193  N/A
VAL 10.A N     GLY 104.A O    no hydrogen  3.010  N/A
LEU 11.A N     GLY 50.A O     no hydrogen  2.820  N/A
LYS 12.A N     VAL 106.A O    no hydrogen  2.856  N/A
CYS 13.A SG    THR 15.A OG1   no hydrogen  3.410  N/A
CYS 13.A SG    ASP 16.A O     no hydrogen  3.106  N/A
THR 15.A OG1   PRO 78.A O     no hydrogen  2.586  N/A
ASP 16.A N     CYS 13.A O     no hydrogen  3.006  N/A
GLU 18.A N     ASP 16.A OD1   no hydrogen  3.167  N/A
ALA 19.A N     ASP 16.A O     no hydrogen  2.762  N/A
VAL 20.A N     PRO 17.A O     no hydrogen  3.413  N/A
LYS 21.A N     GLU 18.A O     no hydrogen  3.172  N/A
LYS 21.A NZ    GLU 18.A OE1   no hydrogen  2.906  N/A
LYS 21.A NZ    GLU 18.A OE2   no hydrogen  3.071  N/A
LYS 22.A N     SER 46.A O     no hydrogen  3.090  N/A
VAL 23.A N     SER 46.A OG    no hydrogen  2.967  N/A
HIS 24.A NE2   ASP 26.A OD1   no hydrogen  2.742  N/A
ILE 25.A N     THR 44.A O     no hydrogen  2.824  N/A
ASP 26.A N     TYR 72.A O     no hydrogen  2.912  N/A
LEU 27.A N     GLY 42.A O     no hydrogen  2.809  N/A
TRP 28.A N     TYR 70.A O     no hydrogen  2.922  N/A
TRP 28.A NE1   GLN 89.A OE1   no hydrogen  3.004  N/A
ASP 29.A N     ASP 39.A O     no hydrogen  2.848  N/A
ALA 30.A N     ASP 68.A O     no hydrogen  2.858  N/A
ALA 31.A N     ASP 29.A OD1   no hydrogen  2.857  N/A
ALA 33.A N     ASP 29.A O     no hydrogen  3.176  N/A
ALA 34.A N     ALA 30.A O     no hydrogen  3.025  N/A
ALA 35.A N     ALA 31.A O     no hydrogen  3.238  N/A
ALA 35.A N     ALA 32.A O     no hydrogen  3.008  N/A
GLU 36.A N     ALA 33.A O     no hydrogen  2.878  N/A
SER 37.A N     ALA 32.A O     no hydrogen  3.003  N/A
SER 37.A OG    ALA 35.A O     no hydrogen  3.539  N/A
LEU 40.A N     ASP 38.A OD1   no hydrogen  3.096  N/A
MET 41.A N     LEU 27.A O     no hydrogen  2.802  N/A
GLY 42.A N     LEU 27.A O     no hydrogen  3.106  N/A
ARG 43.A NE    ASP 26.A OD1   no hydrogen  2.779  N/A
ARG 43.A NH2   ASP 26.A OD2   no hydrogen  3.128  N/A
THR 44.A N     ILE 25.A O     no hydrogen  2.893  N/A
THR 44.A OG1   GLN 53.A O     no hydrogen  3.348  N/A
SER 46.A N     VAL 23.A O     no hydrogen  2.943  N/A
SER 46.A OG    VAL 20.A O     no hydrogen  2.591  N/A
ASP 47.A N     ASN 51.A O     no hydrogen  2.882  N/A
ASN 49.A N     ASP 47.A OD1   no hydrogen  2.771  N/A
GLY 50.A N     ASP 47.A O     no hydrogen  2.893  N/A
ASN 51.A N     ASP 47.A OD1   no hydrogen  2.986  N/A
PHE 52.A N     GLY 9.A O      no hydrogen  3.047  N/A
VAL 54.A N     ALA 7.A O      no hydrogen  2.938  N/A
GLY 56.A N     LEU 5.A O      no hydrogen  2.892  N/A
ALA 58.A N     SER 3.A O      no hydrogen  2.933  N/A
SER 59.A OG    LYS 1.A O      no hydrogen  3.538  N/A
ASP 68.A N     ASP 29.A OD1   no hydrogen  2.830  N/A
TYR 70.A N     TRP 28.A O     no hydrogen  2.855  N/A
LEU 71.A N     ILE 90.A O     no hydrogen  2.870  N/A
TYR 72.A N     ASP 26.A O     no hydrogen  2.734  N/A
ILE 73.A N     ILE 88.A O     no hydrogen  2.785  N/A
GLN 74.A N     HIS 24.A O     no hydrogen  3.225  N/A
HIS 75.A NE2   ASN 86.A O     no hydrogen  2.793  N/A
CYS 77.A N     HIS 75.A ND1   no hydrogen  3.039  N/A
CYS 77.A SG    THR 15.A OG1   no hydrogen  3.437  N/A
HIS 79.A N     ALA 84.A O     no hydrogen  2.595  N/A
HIS 79.A NE2   ASP 114.A OD2  no hydrogen  2.600  N/A
ARG 80.A N     ASP 109.A O    no hydrogen  3.049  N/A
ASP 81.A N     HIS 79.A ND1   no hydrogen  2.980  N/A
ASN 83.A N     HIS 79.A O     no hydrogen  2.874  N/A
ASN 83.A ND2   HIS 79.A O     no hydrogen  3.235  N/A
ALA 84.A N     SER 82.A OG    no hydrogen  3.163  N/A
ASN 86.A N     TYR 111.A OH   no hydrogen  3.117  N/A
ILE 88.A N     ILE 73.A O     no hydrogen  2.908  N/A
ILE 90.A N     LEU 71.A O     no hydrogen  2.725  N/A
VAL 92.A N     PRO 69.A O     no hydrogen  3.161  N/A
LEU 97.A N     CYS 4.A O      no hydrogen  2.812  N/A
SER 99.A N     PHE 96.A O     no hydrogen  2.991  N/A
VAL 101.A N    MET 6.A O      no hydrogen  2.755  N/A
LEU 103.A N    THR 8.A O      no hydrogen  2.810  N/A
VAL 106.A N    VAL 10.A O     no hydrogen  2.772  N/A
LEU 108.A N    LYS 12.A O     no hydrogen  2.887  N/A
ARG 110.A NE   ASP 109.A OD1  no hydrogen  2.841  N/A
ARG 110.A NH2  ASP 109.A OD1  no hydrogen  3.310  N/A
ARG 110.A NH2  ASP 109.A OD2  no hydrogen  3.027  N/A
TYR 111.A N    ASP 114.A OD2  no hydrogen  2.761  N/A
ASP 114.A N    TYR 111.A O    no hydrogen  2.926  N/A
HIS 116.A N    LEU 112.A O    no hydrogen  3.199  N/A
HIS 117.A N    GLU 113.A O    no hydrogen  3.088  N/A