Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4ubd_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 1.A N      GLN 1.A OE1    no hydrogen  2.569  N/A
GLN 3.A N      SER 25.A O     no hydrogen  3.029  N/A
VAL 5.A N      LYS 23.A O     no hydrogen  2.847  N/A
GLN 6.A N      GLN 118.A OE1  no hydrogen  2.958  N/A
GLN 6.A NE2    TYR 94.A O     no hydrogen  2.896  N/A
SER 7.A N      SER 21.A O     no hydrogen  3.213  N/A
GLU 10.A N     LEU 121.A O    no hydrogen  3.122  N/A
LYS 12.A N     ILE 123.A O    no hydrogen  2.933  N/A
LYS 12.A NZ    GLU 10.A OE1   no hydrogen  3.466  N/A
LYS 12.A NZ    SER 17.A O     no hydrogen  3.396  N/A
ALA 16.A N     LYS 13.A O     no hydrogen  2.872  N/A
VAL 18.A N     LEU 83.A O     no hydrogen  2.990  N/A
LYS 19.A NZ    ASP 82.A OD1   no hydrogen  3.520  N/A
VAL 20.A N     LEU 81.A O     no hydrogen  2.970  N/A
SER 21.A N     SER 7.A OG     no hydrogen  3.329  N/A
CYS 22.A N     ALA 79.A O     no hydrogen  2.867  N/A
LYS 23.A N     VAL 5.A O      no hydrogen  2.802  N/A
THR 24.A N     ALA 77.A O     no hydrogen  2.903  N/A
THR 24.A OG1   ALA 77.A O     no hydrogen  2.681  N/A
SER 28.A OG    THR 31.A OG1   no hydrogen  3.333  N/A
THR 31.A N     SER 28.A O     no hydrogen  3.117  N/A
THR 31.A OG1   SER 28.A O     no hydrogen  3.320  N/A
THR 31.A OG1   SER 28.A OG    no hydrogen  3.333  N/A
VAL 34.A N     ILE 51.A O     no hydrogen  2.846  N/A
SER 35.A N     ALA 97.A O     no hydrogen  2.846  N/A
TRP 36.A N     GLY 49.A O     no hydrogen  2.885  N/A
VAL 37.A N     PHE 95.A O     no hydrogen  2.803  N/A
ARG 38.A N     GLU 46.A O     no hydrogen  2.886  N/A
GLN 39.A N     THR 93.A O     no hydrogen  2.763  N/A
GLN 43.A N     ALA 40.A O     no hydrogen  2.953  N/A
GLU 46.A N     ARG 38.A O     no hydrogen  3.029  N/A
TRP 47.A NE1   SER 35.A OG    no hydrogen  3.003  N/A
VAL 48.A N     TRP 36.A O     no hydrogen  2.848  N/A
GLY 49.A N     TRP 36.A O     no hydrogen  3.434  N/A
TRP 50.A N     ASP 59.A O     no hydrogen  2.896  N/A
TRP 50.A NE1   ASP 99.A O     no hydrogen  3.153  N/A
ILE 51.A N     VAL 34.A O     no hydrogen  3.042  N/A
SER 52.A N     ILE 57.A O     no hydrogen  2.848  N/A
SER 52.A OG    THR 55.A OG1   no hydrogen  3.211  N/A
TYR 54.A N     SER 52.A OG    no hydrogen  3.120  N/A
THR 55.A N     SER 52.A OG    no hydrogen  3.098  N/A
THR 55.A OG1   SER 52.A OG    no hydrogen  3.211  N/A
GLY 56.A N     SER 52.A O     no hydrogen  3.061  N/A
ASP 59.A N     TRP 50.A O     no hydrogen  2.904  N/A
ALA 61.A N     VAL 48.A O     no hydrogen  2.989  N/A
LYS 63.A NZ    GLU 46.A OE1   no hydrogen  3.005  N/A
LYS 63.A NZ    GLU 46.A OE2   no hydrogen  3.407  N/A
PHE 64.A N     ALA 61.A O     no hydrogen  3.173  N/A
ARG 67.A N     PHE 64.A O     no hydrogen  2.872  N/A
ARG 67.A NH1   ARG 84.A O     no hydrogen  3.246  N/A
ARG 67.A NH1   ASP 90.A OD2   no hydrogen  2.931  N/A
ARG 67.A NH2   ASP 90.A OD1   no hydrogen  3.291  N/A
ARG 67.A NH2   ASP 90.A OD2   no hydrogen  3.200  N/A
THR 69.A N     ASP 82.A O     no hydrogen  2.927  N/A
LEU 70.A N     TYR 60.A OH    no hydrogen  3.034  N/A
THR 71.A N     PHE 80.A O     no hydrogen  3.244  N/A
ASP 73.A N     THR 78.A O     no hydrogen  2.836  N/A
THR 75.A N     ASP 73.A OD1   no hydrogen  3.262  N/A
ALA 77.A N     ASP 73.A O     no hydrogen  2.853  N/A
THR 78.A N     ASP 73.A O     no hydrogen  3.105  N/A
ALA 79.A N     CYS 22.A O     no hydrogen  3.126  N/A
PHE 80.A N     THR 71.A O     no hydrogen  2.919  N/A
LEU 81.A N     VAL 20.A O     no hydrogen  3.025  N/A
ASP 82.A N     THR 69.A O     no hydrogen  2.874  N/A
LEU 83.A N     VAL 18.A O     no hydrogen  3.016  N/A
ARG 84.A N     ARG 67.A O     no hydrogen  2.853  N/A
ARG 84.A NH2   THR 69.A OG1   no hydrogen  2.505  N/A
LEU 86.A N     ALA 16.A O     no hydrogen  3.126  N/A
ARG 87.A N     ASP 90.A OD2   no hydrogen  3.049  N/A
ASP 90.A N     ARG 87.A O     no hydrogen  3.168  N/A
THR 91.A N     PRO 88.A O     no hydrogen  3.129  N/A
THR 91.A OG1   PRO 88.A O     no hydrogen  2.999  N/A
ALA 92.A N     VAL 122.A O    no hydrogen  3.021  N/A
THR 93.A N     GLN 39.A O     no hydrogen  3.222  N/A
TYR 94.A N     THR 120.A O    no hydrogen  3.098  N/A
TYR 94.A OH    ASP 90.A O     no hydrogen  3.099  N/A
PHE 95.A N     VAL 37.A O     no hydrogen  2.646  N/A
CYS 96.A N     GLN 6.A OE1    no hydrogen  2.578  N/A
CYS 96.A SG    GLN 6.A OE1    no hydrogen  3.179  N/A
ARG 98.A N     TYR 115.A O    no hydrogen  3.078  N/A
ASP 99.A N     GLY 33.A O     no hydrogen  3.096  N/A
LYS 100.A N    ASP 99.A OD1   no hydrogen  2.738  N/A
GLN 102.A N    THR 31.A O     no hydrogen  2.938  N/A
GLN 102.A NE2  SER 52.A OG    no hydrogen  2.614  N/A
ARG 104.A N    GLN 102.A O    no hydrogen  2.841  N/A
SER 109.A OG   SER 109.A O    no hydrogen  2.336  N/A
GLY 110.A N    GLY 108.A O    no hydrogen  2.733  N/A
ARG 112.A NH1  ASP 99.A OD1   no hydrogen  3.000  N/A
GLY 117.A N    CYS 96.A O     no hydrogen  2.826  N/A
GLN 118.A N    GLN 118.A OE1  no hydrogen  2.837  N/A
GLN 118.A NE2  GLN 6.A O      no hydrogen  3.272  N/A
THR 120.A N    TYR 94.A O     no hydrogen  3.270  N/A
THR 120.A OG1  SER 7.A O      no hydrogen  2.506  N/A
VAL 122.A N    ALA 92.A O     no hydrogen  2.759  N/A
ILE 123.A N    GLU 10.A O     no hydrogen  3.309  N/A
VAL 124.A N    THR 91.A OG1   no hydrogen  3.046  N/A
SER 125.A N    LYS 12.A O     no hydrogen  3.172  N/A
ALA 127.A N    SER 125.A OG   no hydrogen  3.169  N/A
LYS 130.A N    PHE 152.A O    no hydrogen  2.858  N/A
LYS 130.A NZ   GLY 131.A O    no hydrogen  3.562  N/A
SER 133.A N    LYS 149.A O    no hydrogen  2.958  N/A
PHE 135.A N    LEU 147.A O    no hydrogen  3.046  N/A
LEU 137.A N    GLY 145.A O    no hydrogen  3.284  N/A
ALA 142.A N    VAL 190.A O    no hydrogen  3.086  N/A
LEU 144.A N    VAL 188.A O    no hydrogen  2.970  N/A
CYS 146.A N    SER 186.A O    no hydrogen  2.941  N/A
LEU 147.A N    PHE 135.A O    no hydrogen  2.956  N/A
VAL 148.A N    LEU 184.A O    no hydrogen  2.810  N/A
LYS 149.A N    SER 133.A O    no hydrogen  2.871  N/A
TYR 151.A N    TYR 182.A O    no hydrogen  3.190  N/A
PHE 152.A N    LYS 130.A O    no hydrogen  3.064  N/A
THR 157.A N    ASN 205.A O    no hydrogen  3.031  N/A
SER 159.A N    ASN 203.A O    no hydrogen  3.323  N/A
TRP 160.A NE1  SER 186.A OG   no hydrogen  3.205  N/A
GLY 163.A N    TRP 160.A O    no hydrogen  3.212  N/A
ALA 164.A N    ASN 161.A O    no hydrogen  2.749  N/A
LEU 165.A N    TRP 160.A O    no hydrogen  3.133  N/A
HIS 170.A N    VAL 187.A O    no hydrogen  3.027  N/A
THR 171.A OG1  SER 186.A OG   no hydrogen  2.793  N/A
PHE 172.A N    SER 185.A O    no hydrogen  3.069  N/A
VAL 175.A N    SER 183.A O    no hydrogen  2.899  N/A
GLN 177.A N    LEU 181.A O    no hydrogen  3.072  N/A
GLY 180.A N    GLN 177.A O    no hydrogen  3.046  N/A
TYR 182.A N    TYR 151.A O    no hydrogen  2.727  N/A
SER 183.A N    VAL 175.A O    no hydrogen  3.119  N/A
LEU 184.A N    VAL 148.A O    no hydrogen  2.762  N/A
SER 186.A N    CYS 146.A O    no hydrogen  3.289  N/A
SER 186.A OG   THR 171.A OG1  no hydrogen  2.793  N/A
VAL 187.A N    HIS 170.A O    no hydrogen  3.060  N/A
VAL 188.A N    LEU 144.A O    no hydrogen  2.931  N/A
THR 189.A N    GLY 168.A O    no hydrogen  3.231  N/A
VAL 190.A N    ALA 142.A O    no hydrogen  2.884  N/A
SER 192.A N    GLY 140.A O    no hydrogen  3.080  N/A
SER 194.A OG   THR 197.A OG1  no hydrogen  3.139  N/A
SER 194.A OG   GLN 198.A OE1  no hydrogen  3.056  N/A
CYS 202.A SG   LYS 215.A O    no hydrogen  3.365  N/A
ASN 203.A N    SER 159.A O    no hydrogen  2.677  N/A
VAL 204.A N    CYS 202.A O    no hydrogen  2.616  N/A
HIS 206.A N    THR 211.A O    no hydrogen  3.231  N/A
HIS 206.A NE2  PRO 153.A O    no hydrogen  2.756  N/A
SER 209.A N    HIS 206.A O    no hydrogen  3.278  N/A
THR 211.A N    HIS 206.A O    no hydrogen  3.113  N/A
THR 211.A OG1  SER 209.A O    no hydrogen  2.814  N/A
VAL 213.A N    VAL 204.A O    no hydrogen  3.205  N/A
LYS 216.A NZ   LYS 215.A O    no hydrogen  3.383  N/A