Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2oug_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 1.A N      ASP 59.A OD1   no hydrogen  2.605  N/A
SER 2.A N      PHE 58.A O     no hydrogen  3.066  N/A
SER 2.A OG     TYR 4.A OH     no hydrogen  3.405  N/A
TYR 4.A OH     SER 2.A OG     no hydrogen  3.405  N/A
LEU 6.A N      LEU 54.A O     no hydrogen  2.792  N/A
TYR 7.A N      HIS 76.A O     no hydrogen  2.944  N/A
CYS 8.A N      ASN 52.A O     no hydrogen  2.669  N/A
LYS 9.A N      GLY 73.A O     no hydrogen  2.791  N/A
GLN 12.A N     LYS 9.A O      no hydrogen  3.071  N/A
ALA 16.A N     GLN 12.A O     no hydrogen  2.835  N/A
GLN 17.A N     LEU 13.A O     no hydrogen  2.903  N/A
GLU 18.A N     GLN 14.A O     no hydrogen  3.332  N/A
HIS 19.A N     ARG 15.A O     no hydrogen  3.265  N/A
LEU 20.A N     ALA 16.A O     no hydrogen  2.987  N/A
GLU 21.A N     GLN 17.A O     no hydrogen  3.072  N/A
GLU 21.A N     GLU 18.A O     no hydrogen  3.117  N/A
ARG 22.A N     GLU 18.A O     no hydrogen  2.826  N/A
GLN 23.A N     HIS 19.A O     no hydrogen  2.787  N/A
ASN 26.A N     GLU 57.A O     no hydrogen  3.266  N/A
ASN 26.A ND2   GLU 57.A OE1   no hydrogen  2.585  N/A
CYS 27.A SG    GLN 17.A O     no hydrogen  3.600  N/A
CYS 27.A SG    VAL 25.A O     no hydrogen  3.909  N/A
LEU 28.A N     PHE 55.A O     no hydrogen  3.163  N/A
ILE 32.A N     GLU 47.A O     no hydrogen  2.624  N/A
LEU 34.A N     VAL 45.A O     no hydrogen  2.761  N/A
LYS 36.A N     THR 43.A O     no hydrogen  3.412  N/A
VAL 38.A N     LYS 41.A O     no hydrogen  2.871  N/A
VAL 45.A N     LEU 34.A O     no hydrogen  2.560  N/A
GLU 47.A N     ILE 32.A O     no hydrogen  2.916  N/A
LEU 49.A N     PRO 30.A O     no hydrogen  2.888  N/A
ASN 52.A ND2   TYR 7.A OH     no hydrogen  3.171  N/A
TYR 53.A N     PHE 50.A O     no hydrogen  3.313  N/A
TYR 53.A N     PRO 51.A O     no hydrogen  2.498  N/A
LEU 54.A N     LEU 6.A O      no hydrogen  2.759  N/A
PHE 55.A N     LEU 28.A O     no hydrogen  3.225  N/A
VAL 56.A N     TYR 4.A O      no hydrogen  2.590  N/A
GLU 57.A N     ASN 26.A O     no hydrogen  2.993  N/A
PHE 58.A N     SER 2.A O      no hydrogen  3.247  N/A
ILE 63.A N     ASP 59.A O     no hydrogen  2.883  N/A
THR 67.A N     HIS 64.A O     no hydrogen  2.791  N/A
ASN 69.A N     THR 65.A O     no hydrogen  3.059  N/A
THR 71.A N     ILE 68.A O     no hydrogen  3.189  N/A
THR 71.A OG1   ILE 68.A O     no hydrogen  2.714  N/A
VAL 74.A N     THR 71.A O     no hydrogen  2.959  N/A
SER 75.A N     TYR 7.A O      no hydrogen  3.016  N/A
SER 75.A OG    TYR 7.A O      no hydrogen  3.095  N/A
SER 75.A OG    HIS 76.A ND1   no hydrogen  2.703  N/A
VAL 78.A N     LEU 5.A O      no hydrogen  3.037  N/A
ARG 79.A NH1   SER 83.A O     no hydrogen  2.633  N/A
ILE 86.A N     VAL 78.A O     no hydrogen  2.825  N/A
ILE 92.A N     SER 89.A OG    no hydrogen  3.171  N/A
HIS 93.A N     SER 89.A O     no hydrogen  3.416  N/A
HIS 93.A NE2   PRO 88.A O     no hydrogen  3.090  N/A
GLN 94.A N     ALA 90.A O     no hydrogen  3.283  N/A
LEU 95.A N     VAL 91.A O     no hydrogen  3.443  N/A
SER 96.A N     HIS 93.A O     no hydrogen  3.024  N/A
VAL 97.A N     GLN 94.A O     no hydrogen  3.106  N/A
THR 104.A N    LYS 100.A O    no hydrogen  2.924  N/A
THR 104.A OG1  LYS 100.A O    no hydrogen  2.340  N/A
GLY 106.A N    ILE 102.A O    no hydrogen  3.035  N/A
ALA 107.A N    ILE 103.A O    no hydrogen  3.036  N/A
PHE 108.A N    THR 104.A O    no hydrogen  2.730  N/A
GLY 110.A N    GLY 106.A O    no hydrogen  2.994  N/A
PHE 111.A N    ALA 107.A O    no hydrogen  2.857  N/A
GLN 112.A N    PHE 108.A O    no hydrogen  3.218  N/A
ALA 113.A N    GLU 109.A O    no hydrogen  3.216  N/A
ILE 114.A N    GLY 110.A O    no hydrogen  3.083  N/A
PHE 115.A N    PHE 111.A O    no hydrogen  2.846  N/A
THR 116.A N    ALA 113.A O    no hydrogen  3.065  N/A
THR 116.A OG1  GLN 112.A O    no hydrogen  2.526  N/A
GLU 117.A N    ILE 114.A O    no hydrogen  3.405  N/A
ASP 119.A N    GLU 117.A OE1  no hydrogen  3.214  N/A
ALA 122.A N    ASP 119.A OD1  no hydrogen  2.796  N/A
ARG 123.A NE   GLU 117.A O    no hydrogen  2.545  N/A
ARG 123.A NH1  LEU 49.A O     no hydrogen  2.637  N/A
ARG 123.A NH2  GLU 117.A O    no hydrogen  2.661  N/A
SER 124.A N    GLY 120.A O    no hydrogen  2.708  N/A
SER 124.A OG   GLY 120.A O    no hydrogen  3.402  N/A
SER 124.A OG   GLU 121.A OE1  no hydrogen  3.403  N/A
MET 125.A N    GLU 121.A O    no hydrogen  3.499  N/A
LEU 126.A N    ALA 122.A O    no hydrogen  3.151  N/A
LEU 127.A N    ARG 123.A O    no hydrogen  2.619  N/A
LEU 128.A N    SER 124.A O    no hydrogen  2.797  N/A
ASN 129.A N    MET 125.A O    no hydrogen  2.762  N/A
LEU 130.A N    LEU 126.A O    no hydrogen  3.046  N/A
ILE 131.A N    LEU 127.A O    no hydrogen  2.714  N/A
ASN 132.A N    LEU 128.A O    no hydrogen  2.846  N/A
LYS 133.A N    ASN 129.A O    no hydrogen  2.922  N/A
GLU 134.A N    LEU 130.A O    no hydrogen  2.932  N/A
ILE 135.A N    ILE 131.A O    no hydrogen  2.855  N/A
LYS 136.A N    ASN 132.A O    no hydrogen  3.190  N/A
HIS 137.A N    LYS 133.A O    no hydrogen  3.192  N/A
SER 138.A N    GLU 134.A O    no hydrogen  3.015  N/A
VAL 139.A N    ILE 135.A O    no hydrogen  3.142  N/A
LYS 140.A N    LYS 136.A O    no hydrogen  2.840  N/A
ASN 141.A N    HIS 137.A O    no hydrogen  2.766  N/A