Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v6u_AQ.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 7.A NE     ARG 9.A O      no hydrogen  3.333  N/A
SER 12.A OG    SER 14.A OG    no hydrogen  3.101  N/A
SER 14.A OG    SER 12.A OG    no hydrogen  3.101  N/A
ARG 16.A NH2   SER 62.A OG    no hydrogen  3.388  N/A
TYR 28.A OH    TYR 58.A O     no hydrogen  3.296  N/A
THR 29.A OG1   GLU 32.A OE2   no hydrogen  3.549  N/A
ILE 33.A N     THR 29.A O     no hydrogen  2.992  N/A
GLU 34.A N     VAL 30.A O     no hydrogen  3.276  N/A
ASN 35.A N     GLU 31.A O     no hydrogen  3.435  N/A
LEU 36.A N     GLU 32.A O     no hydrogen  3.235  N/A
VAL 37.A N     ILE 33.A O     no hydrogen  3.165  N/A
VAL 38.A N     GLU 34.A O     no hydrogen  3.088  N/A
LYS 39.A N     ASN 35.A O     no hydrogen  3.048  N/A
LEU 40.A N     LEU 36.A O     no hydrogen  3.503  N/A
ARG 41.A N     VAL 37.A O     no hydrogen  3.071  N/A
LYS 42.A N     VAL 38.A O     no hydrogen  2.928  N/A
GLU 43.A N     LEU 40.A O     no hydrogen  3.165  N/A
ILE 50.A N     SER 46.A O     no hydrogen  3.007  N/A
GLY 51.A N     THR 47.A O     no hydrogen  3.306  N/A
THR 52.A N     ALA 48.A O     no hydrogen  3.324  N/A
THR 52.A OG1   ALA 48.A O     no hydrogen  2.989  N/A
ILE 53.A N     MET 49.A O     no hydrogen  3.059  N/A
LEU 54.A N     ILE 50.A O     no hydrogen  3.099  N/A
ARG 55.A N     GLY 51.A O     no hydrogen  2.968  N/A
ASP 56.A N     THR 52.A O     no hydrogen  3.124  N/A
GLN 57.A N     ILE 53.A O     no hydrogen  2.772  N/A
TYR 58.A N     LEU 54.A O     no hydrogen  3.229  N/A
GLY 59.A N     LEU 54.A O     no hydrogen  2.897  N/A
ILE 60.A N     LEU 54.A O     no hydrogen  3.105  N/A
LYS 67.A N     VAL 63.A O     no hydrogen  3.164  N/A
ARG 80.A N     THR 77.A O     no hydrogen  2.796  N/A
ILE 81.A N     ILE 78.A O     no hydrogen  3.101  N/A
LEU 82.A N     ILE 78.A O     no hydrogen  3.190  N/A
GLU 83.A N     THR 79.A O     no hydrogen  2.890  N/A
LYS 84.A N     ARG 80.A O     no hydrogen  3.365  N/A
HIS 85.A NE2   GLU 34.A OE1   no hydrogen  3.168  N/A
GLY 86.A N     GLU 83.A O     no hydrogen  3.113  N/A
LEU 87.A N     LEU 82.A O     no hydrogen  2.971  N/A
MET 96.A N     PRO 92.A O     no hydrogen  2.874  N/A
PHE 97.A N     GLU 93.A O     no hydrogen  3.110  N/A
ILE 99.A N     LEU 95.A O     no hydrogen  3.237  N/A
ARG 100.A N    MET 96.A O     no hydrogen  3.152  N/A
ARG 101.A N    PHE 97.A O     no hydrogen  3.363  N/A
ARG 101.A NE   PHE 97.A O     no hydrogen  3.491  N/A
ALA 102.A N    LEU 98.A O     no hydrogen  3.282  N/A
VAL 103.A N    ILE 99.A O     no hydrogen  3.208  N/A
VAL 103.A N    ARG 100.A O    no hydrogen  3.098  N/A
ASN 104.A N    ARG 100.A O    no hydrogen  3.297  N/A
LEU 105.A N    ARG 101.A O    no hydrogen  3.193  N/A
ARG 106.A N    VAL 103.A O    no hydrogen  3.097  N/A
ARG 106.A NH2  GLU 126.A OE1  no hydrogen  3.272  N/A
LEU 109.A N    LEU 105.A O    no hydrogen  3.184  N/A
GLU 110.A N    ARG 106.A O    no hydrogen  3.135  N/A
HIS 112.A N    HIS 108.A O    no hydrogen  3.148  N/A
ARG 120.A N    LEU 116.A O    no hydrogen  3.134  N/A
GLY 121.A N    HIS 117.A O    no hydrogen  3.157  N/A
LEU 122.A N    SER 118.A O    no hydrogen  3.343  N/A
LEU 124.A N    ARG 120.A O    no hydrogen  3.252  N/A
ILE 125.A N    GLY 121.A O    no hydrogen  2.892  N/A
GLU 126.A N    LEU 122.A O    no hydrogen  3.261  N/A
SER 127.A N    GLN 123.A O    no hydrogen  3.249  N/A
SER 127.A OG   GLN 123.A O    no hydrogen  3.447  N/A
SER 127.A OG   LEU 124.A O    no hydrogen  2.806  N/A
LYS 128.A N    LEU 124.A O    no hydrogen  3.419  N/A
ILE 129.A N    ILE 125.A O    no hydrogen  3.218  N/A
ARG 130.A N    GLU 126.A O    no hydrogen  3.040  N/A
ARG 131.A N    LYS 128.A O    no hydrogen  3.115  N/A
LEU 132.A N    LYS 128.A O    no hydrogen  3.172  N/A
VAL 133.A N    ILE 129.A O    no hydrogen  2.889  N/A
LYS 134.A N    ARG 130.A O    no hydrogen  2.901  N/A
TYR 135.A N    ARG 131.A O    no hydrogen  3.185  N/A
TYR 136.A N    LEU 132.A O    no hydrogen  3.271  N/A
LYS 137.A N    VAL 133.A O    no hydrogen  3.225  N/A
LYS 137.A NZ   TRP 146.A O    no hydrogen  2.856  N/A
LYS 139.A N    TYR 135.A O    no hydrogen  3.443  N/A
GLY 140.A N    TYR 136.A O    no hydrogen  3.030  N/A
LYS 141.A N    TYR 136.A O    no hydrogen  3.194  N/A
THR 152.A N    ASP 149.A OD2  no hydrogen  3.269  N/A
LYS 154.A N    PRO 150.A O    no hydrogen  3.342  N/A
LYS 154.A NZ   GLU 151.A OE2  no hydrogen  3.316  N/A
LEU 155.A N    GLU 151.A O    no hydrogen  2.938  N/A
LEU 156.A N    THR 152.A O    no hydrogen  3.277  N/A
VAL 157.A N    ALA 153.A O    no hydrogen  3.195  N/A
ARG 158.A N    LYS 154.A O    no hydrogen  2.983  N/A