Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1uat_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A N      THR 30.A O     no hydrogen  2.968  N/A
VAL 7.A N      ASN 32.A O     no hydrogen  2.825  N/A
THR 8.A N      SER 16.A OG    no hydrogen  2.871  N/A
SER 9.A N      GLU 34.A O     no hydrogen  2.888  N/A
SER 9.A OG     GLU 34.A O     no hydrogen  3.292  N/A
TYR 15.A OH    ASN 47.A O     no hydrogen  2.672  N/A
SER 16.A N     THR 8.A O      no hydrogen  2.873  N/A
THR 17.A OG1   SER 19.A O     no hydrogen  3.185  N/A
SER 19.A N     THR 17.A OG1   no hydrogen  3.407  N/A
ILE 20.A N     THR 124.A O    no hydrogen  2.825  N/A
VAL 22.A N     LYS 126.A O    no hydrogen  2.832  N/A
ALA 24.A N     GLU 128.A O    no hydrogen  3.044  N/A
CYS 26.A N     PRO 23.A O     no hydrogen  3.106  N/A
PHE 29.A N     PHE 97.A O     no hydrogen  2.915  N/A
THR 30.A N     CYS 3.A O      no hydrogen  2.967  N/A
VAL 31.A N     VAL 95.A O     no hydrogen  2.914  N/A
ASN 32.A N     THR 5.A O      no hydrogen  2.868  N/A
PHE 33.A N     THR 93.A O     no hydrogen  2.845  N/A
GLU 34.A N     VAL 7.A O      no hydrogen  3.003  N/A
HIS 35.A N     GLU 91.A O     no hydrogen  3.047  N/A
HIS 35.A NE2   MET 44.A O     no hydrogen  2.722  N/A
LYS 36.A N     SER 9.A O      no hydrogen  2.730  N/A
GLY 37.A N     HIS 35.A ND1   no hydrogen  3.030  N/A
MET 44.A N     LYS 41.A O     no hydrogen  2.994  N/A
HIS 46.A N     ILE 87.A O     no hydrogen  3.011  N/A
HIS 46.A NE2   GLY 10.A O     no hydrogen  2.759  N/A
ASN 47.A ND2   THR 84.A O     no hydrogen  3.561  N/A
ASN 47.A ND2   SER 113.A OG   no hydrogen  3.114  N/A
TRP 48.A N     THR 84.A OG1   no hydrogen  3.097  N/A
VAL 49.A N     PHE 111.A O    no hydrogen  2.898  N/A
LEU 50.A N     ALA 82.A O     no hydrogen  2.830  N/A
ALA 51.A N     THR 109.A O    no hydrogen  3.119  N/A
SER 53.A N     ALA 107.A O    no hydrogen  2.961  N/A
SER 53.A OG    THR 109.A OG1  no hydrogen  2.789  N/A
ASP 55.A N     LYS 52.A O     no hydrogen  3.027  N/A
VAL 56.A N     SER 53.A O     no hydrogen  3.454  N/A
VAL 59.A N     ASP 55.A O     no hydrogen  2.992  N/A
ALA 60.A N     VAL 56.A O     no hydrogen  2.955  N/A
LYS 61.A N     GLY 57.A O     no hydrogen  2.911  N/A
GLU 62.A N     ASP 58.A O     no hydrogen  2.981  N/A
GLY 63.A N     VAL 59.A O     no hydrogen  2.813  N/A
ALA 64.A N     ALA 60.A O     no hydrogen  2.955  N/A
HIS 65.A N     GLU 62.A O     no hydrogen  3.103  N/A
ALA 66.A N     GLY 63.A O     no hydrogen  2.879  N/A
ASN 70.A N     GLY 67.A O     no hydrogen  3.129  N/A
ASN 70.A ND2   ALA 66.A O     no hydrogen  3.138  N/A
ASN 71.A N     ALA 68.A O     no hydrogen  2.950  N/A
PHE 72.A N     GLY 67.A O     no hydrogen  3.101  N/A
VAL 73.A N     ASN 70.A O     no hydrogen  3.242  N/A
ASP 77.A N     THR 74.A O     no hydrogen  3.199  N/A
ARG 79.A N     ASP 77.A OD1   no hydrogen  2.989  N/A
ARG 79.A NE    ASP 77.A OD1   no hydrogen  2.848  N/A
ARG 79.A NH1   GLU 62.A OE1   no hydrogen  3.050  N/A
ARG 79.A NH2   GLU 62.A OE1   no hydrogen  3.300  N/A
ARG 79.A NH2   GLU 62.A OE2   no hydrogen  3.107  N/A
ARG 79.A NH2   ASP 77.A OD1   no hydrogen  3.514  N/A
ARG 79.A NH2   ASP 77.A OD2   no hydrogen  2.913  N/A
VAL 80.A N     ASP 77.A O     no hydrogen  3.073  N/A
ILE 81.A N     LEU 50.A O     no hydrogen  2.898  N/A
THR 84.A N     TRP 48.A O     no hydrogen  2.871  N/A
THR 84.A OG1   PRO 85.A O     no hydrogen  3.033  N/A
ILE 87.A N     HIS 46.A O     no hydrogen  2.823  N/A
GLY 88.A N     GLU 91.A OE2   no hydrogen  2.779  N/A
GLY 90.A N     HIS 35.A O     no hydrogen  2.998  N/A
GLU 91.A N     GLY 88.A O     no hydrogen  3.127  N/A
THR 93.A N     PHE 33.A O     no hydrogen  2.839  N/A
SER 94.A N     THR 93.A OG1   no hydrogen  2.837  N/A
SER 94.A OG    VAL 31.A O     no hydrogen  3.467  N/A
VAL 95.A N     VAL 31.A O     no hydrogen  3.019  N/A
LYS 96.A NZ    GLU 28.A OE2   no hydrogen  3.022  N/A
PHE 97.A N     PHE 29.A O     no hydrogen  2.957  N/A
VAL 99.A N     ALA 27.A O     no hydrogen  2.933  N/A
ALA 101.A N    LYS 98.A O     no hydrogen  3.099  N/A
LEU 102.A N    VAL 99.A O     no hydrogen  2.934  N/A
SER 103.A N    TYR 108.A OH   no hydrogen  2.792  N/A
SER 103.A OG   LYS 104.A O    no hydrogen  2.320  N/A
LYS 104.A NZ   LEU 127.A O    no hydrogen  2.936  N/A
GLU 106.A N    SER 103.A O    no hydrogen  3.371  N/A
ALA 107.A N    GLU 106.A OE1  no hydrogen  2.823  N/A
THR 109.A N    ALA 51.A O     no hydrogen  2.879  N/A
THR 109.A OG1  SER 53.A OG    no hydrogen  2.789  N/A
TYR 110.A N    GLY 123.A O    no hydrogen  2.959  N/A
TYR 110.A OH   THR 17.A O     no hydrogen  2.636  N/A
PHE 111.A N    VAL 49.A O     no hydrogen  2.920  N/A
CYS 112.A N    MET 121.A O    no hydrogen  3.179  N/A
CYS 112.A SG   HIS 46.A ND1   no hydrogen  3.974  N/A
CYS 112.A SG   ASN 47.A OD1   no hydrogen  3.627  N/A
CYS 112.A SG   HIS 117.A ND1  no hydrogen  3.539  N/A
SER 113.A N    ASN 47.A OD1   no hydrogen  2.861  N/A
SER 113.A OG   PHE 72.A O     no hydrogen  2.828  N/A
HIS 117.A N    TYR 114.A O    no hydrogen  2.885  N/A
HIS 117.A NE2  GLY 43.A O     no hydrogen  2.978  N/A
MET 120.A N    HIS 117.A O    no hydrogen  3.241  N/A
MET 121.A N    HIS 117.A O    no hydrogen  2.809  N/A
ARG 122.A NE   PHE 118.A O    no hydrogen  3.046  N/A
ARG 122.A NH2  PHE 118.A O    no hydrogen  3.014  N/A
GLY 123.A N    TYR 110.A O    no hydrogen  2.915  N/A
THR 124.A N    ARG 18.A O     no hydrogen  2.859  N/A
LEU 125.A N    TYR 108.A O    no hydrogen  3.122  N/A
LYS 126.A N    ILE 20.A O     no hydrogen  2.933  N/A
GLU 128.A N    VAL 22.A O     no hydrogen  2.869  N/A