Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6woo_NN.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NH2    GLY 9.A O      no hydrogen  3.117  N/A
SER 5.A N      ARG 2.A O      no hydrogen  3.183  N/A
GLY 7.A N      SER 5.A OG     no hydrogen  3.113  N/A
SER 12.A OG    ILE 10.A O     no hydrogen  3.450  N/A
SER 18.A OG    ASN 20.A O     no hydrogen  3.066  N/A
PHE 25.A N     PRO 22.A O     no hydrogen  3.082  N/A
LYS 26.A NZ    TRP 24.A O     no hydrogen  3.561  N/A
SER 29.A OG    ILE 65.A O     no hydrogen  3.524  N/A
SER 31.A N     SER 28.A O     no hydrogen  3.057  N/A
ILE 33.A N     SER 29.A O     no hydrogen  2.934  N/A
GLU 34.A N     GLU 30.A O     no hydrogen  3.308  N/A
GLN 35.A N     SER 31.A O     no hydrogen  3.088  N/A
ILE 36.A N     VAL 32.A O     no hydrogen  2.823  N/A
VAL 37.A N     ILE 33.A O     no hydrogen  2.849  N/A
LYS 38.A N     GLU 34.A O     no hydrogen  3.006  N/A
TYR 39.A N     GLN 35.A O     no hydrogen  3.287  N/A
ALA 40.A N     ILE 36.A O     no hydrogen  3.015  N/A
ARG 41.A N     VAL 37.A O     no hydrogen  2.800  N/A
LYS 42.A N     LYS 38.A O     no hydrogen  3.281  N/A
GLY 43.A N     TYR 39.A O     no hydrogen  3.137  N/A
LEU 44.A N     TYR 39.A O     no hydrogen  3.310  N/A
THR 45.A OG1   GLU 85.A OE1   no hydrogen  2.932  N/A
SER 47.A N     GLU 85.A OE2   no hydrogen  2.763  N/A
SER 47.A OG    GLU 85.A OE2   no hydrogen  2.725  N/A
GLN 48.A N     THR 45.A O     no hydrogen  2.922  N/A
ILE 49.A N     THR 45.A O     no hydrogen  2.877  N/A
GLY 50.A N     PRO 46.A O     no hydrogen  3.107  N/A
LEU 52.A N     GLN 48.A O     no hydrogen  2.988  N/A
LEU 53.A N     ILE 49.A O     no hydrogen  2.931  N/A
ARG 54.A N     GLY 50.A O     no hydrogen  3.160  N/A
ASP 55.A N     VAL 51.A O     no hydrogen  2.791  N/A
ALA 56.A N     LEU 52.A O     no hydrogen  3.019  N/A
VAL 59.A N     LEU 53.A O     no hydrogen  3.268  N/A
THR 66.A N     ALA 62.A O     no hydrogen  3.014  N/A
THR 66.A OG1   ALA 62.A O     no hydrogen  3.071  N/A
GLY 67.A N     ARG 63.A O     no hydrogen  2.740  N/A
ASN 68.A ND2   THR 66.A O     no hydrogen  3.662  N/A
ILE 73.A N     LYS 69.A O     no hydrogen  2.935  N/A
LEU 74.A N     ILE 70.A O     no hydrogen  3.074  N/A
LYS 75.A N     MET 71.A O     no hydrogen  2.929  N/A
SER 76.A N     ARG 72.A O     no hydrogen  3.130  N/A
ASN 77.A N     ILE 73.A O     no hydrogen  2.950  N/A
ASN 77.A ND2   ILE 73.A O     no hydrogen  3.008  N/A
LEU 79.A N     LEU 74.A O     no hydrogen  2.725  N/A
TYR 88.A N     PRO 84.A O     no hydrogen  3.075  N/A
TYR 89.A N     GLU 85.A O     no hydrogen  2.960  N/A
LEU 90.A N     ASP 86.A O     no hydrogen  3.200  N/A
ILE 91.A N     LEU 87.A O     no hydrogen  2.823  N/A
LYS 92.A N     TYR 88.A O     no hydrogen  2.888  N/A
LYS 93.A N     TYR 89.A O     no hydrogen  2.971  N/A
ALA 94.A N     LEU 90.A O     no hydrogen  2.998  N/A
VAL 95.A N     ILE 91.A O     no hydrogen  2.883  N/A
SER 96.A N     LYS 92.A O     no hydrogen  2.912  N/A
SER 96.A OG    LYS 92.A O     no hydrogen  2.718  N/A
VAL 97.A N     LYS 93.A O     no hydrogen  3.232  N/A
ARG 98.A N     ALA 94.A O     no hydrogen  3.122  N/A
LYS 99.A N     VAL 95.A O     no hydrogen  2.887  N/A
HIS 100.A N    VAL 97.A O     no hydrogen  3.272  N/A
LEU 101.A N    VAL 97.A O     no hydrogen  2.858  N/A
GLU 102.A N    ARG 98.A O     no hydrogen  3.467  N/A
ASN 104.A N    HIS 100.A O    no hydrogen  2.971  N/A
ASN 104.A ND2  HIS 100.A O    no hydrogen  3.437  N/A
LYS 111.A N    ASP 107.A O    no hydrogen  2.912  N/A
PHE 112.A N    LYS 108.A O    no hydrogen  3.070  N/A
ARG 113.A N    ASP 109.A O    no hydrogen  3.211  N/A
ARG 113.A NH1  ASP 109.A OD2  no hydrogen  2.676  N/A
LEU 114.A N    ALA 110.A O    no hydrogen  2.756  N/A
ILE 115.A N    LYS 111.A O    no hydrogen  3.179  N/A
LEU 116.A N    PHE 112.A O    no hydrogen  3.171  N/A
ILE 117.A N    ARG 113.A O    no hydrogen  2.873  N/A
GLU 118.A N    LEU 114.A O    no hydrogen  2.873  N/A
SER 119.A N    ILE 115.A O    no hydrogen  2.820  N/A
SER 119.A OG   ILE 115.A O    no hydrogen  2.813  N/A
SER 119.A OG   LEU 116.A O    no hydrogen  3.408  N/A
ARG 120.A N    ILE 117.A O    no hydrogen  3.158  N/A
ARG 120.A NE   HIS 4.A ND1    no hydrogen  3.356  N/A
ILE 121.A N    ILE 117.A O    no hydrogen  2.975  N/A
HIS 122.A N    GLU 118.A O    no hydrogen  3.120  N/A
LEU 124.A N    ARG 120.A O    no hydrogen  3.152  N/A
ALA 125.A N    ILE 121.A O    no hydrogen  2.917  N/A
ARG 126.A N    HIS 122.A O    no hydrogen  3.063  N/A
TYR 127.A N    ARG 123.A O    no hydrogen  3.389  N/A
TYR 128.A N    LEU 124.A O    no hydrogen  2.865  N/A
ARG 129.A N    ALA 125.A O    no hydrogen  2.832  N/A
THR 130.A N    ARG 126.A O    no hydrogen  3.228  N/A
THR 130.A OG1  ARG 126.A O    no hydrogen  2.827  N/A
VAL 131.A N    TYR 127.A O    no hydrogen  3.040  N/A
LEU 134.A N    TYR 128.A O    no hydrogen  2.944  N/A
TYR 140.A OH   GLU 118.A OE2  no hydrogen  2.811  N/A
SER 142.A OG   GLU 141.A O    no hydrogen  2.597  N/A
SER 146.A OG   ALA 143.A O    no hydrogen  2.730  N/A
LEU 148.A N    THR 144.A O    no hydrogen  3.074  N/A
VAL 149.A N    ALA 145.A O    no hydrogen  2.936  N/A
ASN 150.A N    SER 146.A O    no hydrogen  3.203  N/A