Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8xn4_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A N      GLY 1.A O      no hydrogen  3.170  N/A
VAL 6.A N      LEU 2.A O      no hydrogen  2.963  N/A
TYR 7.A N      GLY 3.A O      no hydrogen  2.942  N/A
ASN 8.A N      ASP 4.A O      no hydrogen  2.897  N/A
ARG 9.A N      GLN 5.A O      no hydrogen  2.999  N/A
LEU 10.A N     VAL 6.A O      no hydrogen  2.924  N/A
LEU 11.A N     TYR 7.A O      no hydrogen  2.880  N/A
ASN 12.A N     ASN 8.A O      no hydrogen  2.895  N/A
GLU 13.A N     ARG 9.A O      no hydrogen  2.972  N/A
ARG 14.A NH1   LYS 43.A O     no hydrogen  2.830  N/A
ARG 14.A NH1   ASP 44.A O     no hydrogen  2.778  N/A
ILE 15.A N     LEU 10.A O     no hydrogen  2.868  N/A
ILE 16.A N     TYR 46.A O     no hydrogen  2.989  N/A
LEU 18.A N     TYR 48.A O     no hydrogen  2.978  N/A
GLY 19.A N     GLN 20.A OE1   no hydrogen  3.314  N/A
VAL 22.A N     GLY 53.A O     no hydrogen  3.352  N/A
ALA 27.A N     ASP 23.A O     no hydrogen  3.079  N/A
ASN 28.A N     ASP 24.A O     no hydrogen  2.905  N/A
ASN 28.A ND2   ASP 24.A O     no hydrogen  3.291  N/A
LYS 29.A N     ASP 25.A O     no hydrogen  2.967  N/A
ILE 30.A N     ILE 26.A O     no hydrogen  2.864  N/A
THR 31.A N     ALA 27.A O     no hydrogen  2.916  N/A
THR 31.A OG1   ALA 27.A O     no hydrogen  2.685  N/A
ALA 32.A N     ASN 28.A O     no hydrogen  2.923  N/A
GLN 33.A N     LYS 29.A O     no hydrogen  3.047  N/A
GLN 33.A NE2   LYS 29.A O     no hydrogen  3.349  N/A
LEU 34.A N     ILE 30.A O     no hydrogen  2.932  N/A
LEU 35.A N     THR 31.A O     no hydrogen  2.902  N/A
LEU 36.A N     ALA 32.A O     no hydrogen  2.945  N/A
LEU 37.A N     GLN 33.A O     no hydrogen  2.924  N/A
ALA 38.A N     LEU 34.A O     no hydrogen  2.933  N/A
SER 39.A N     LEU 36.A O     no hydrogen  3.076  N/A
SER 39.A OG    LEU 36.A O     no hydrogen  2.704  N/A
GLU 42.A N     ASP 40.A OD2   no hydrogen  2.693  N/A
LYS 43.A N     ASP 40.A OD2   no hydrogen  3.411  N/A
ILE 45.A N     ASP 72.A O     no hydrogen  2.904  N/A
TYR 46.A OH    PRO 182.A O    no hydrogen  2.346  N/A
LEU 47.A N     VAL 74.A O     no hydrogen  2.644  N/A
TYR 48.A N     ILE 16.A O     no hydrogen  3.107  N/A
ILE 49.A N     ILE 76.A O     no hydrogen  2.748  N/A
ASN 50.A N     LEU 18.A O     no hydrogen  3.017  N/A
SER 51.A N     LEU 80.A O     no hydrogen  2.950  N/A
SER 51.A OG    GLN 20.A O     no hydrogen  3.218  N/A
GLY 53.A N     SER 51.A OG    no hydrogen  2.997  N/A
SER 55.A N     VAL 22.A O     no hydrogen  2.844  N/A
GLY 59.A N     SER 55.A O     no hydrogen  3.463  N/A
MET 60.A N     ILE 56.A O     no hydrogen  2.889  N/A
ALA 61.A N     THR 57.A O     no hydrogen  2.922  N/A
ILE 62.A N     ALA 58.A O     no hydrogen  2.978  N/A
TYR 63.A N     GLY 59.A O     no hydrogen  2.871  N/A
TYR 63.A OH    HIS 142.A NE2  no hydrogen  2.957  N/A
ASP 64.A N     MET 60.A O     no hydrogen  2.911  N/A
THR 65.A N     ALA 61.A O     no hydrogen  2.945  N/A
THR 65.A OG1   ALA 61.A O     no hydrogen  2.921  N/A
MET 66.A N     ILE 62.A O     no hydrogen  2.916  N/A
GLN 67.A N     TYR 63.A O     no hydrogen  2.937  N/A
TYR 68.A N     THR 65.A O     no hydrogen  3.047  N/A
ILE 69.A N     THR 65.A O     no hydrogen  3.303  N/A
ASN 71.A ND2   ASP 40.A O     no hydrogen  2.744  N/A
ASN 71.A ND2   LYS 43.A O     no hydrogen  2.711  N/A
VAL 74.A N     ILE 45.A O     no hydrogen  2.644  N/A
THR 75.A N     LYS 96.A O     no hydrogen  3.247  N/A
THR 75.A OG1   LEU 89.A O     no hydrogen  2.970  N/A
ILE 76.A N     LEU 47.A O     no hydrogen  2.765  N/A
ALA 77.A N     PHE 98.A O     no hydrogen  3.238  N/A
MET 78.A N     ILE 49.A O     no hydrogen  3.110  N/A
LEU 80.A N     ASN 50.A OD1   no hydrogen  3.507  N/A
ALA 81.A N     GLU 104.A O    no hydrogen  3.168  N/A
ALA 82.A N     SER 51.A O     no hydrogen  3.324  N/A
ALA 83.A N     LEU 106.A O    no hydrogen  3.296  N/A
GLY 85.A N     ALA 82.A O     no hydrogen  3.119  N/A
LEU 88.A N     MET 84.A O     no hydrogen  2.928  N/A
LEU 89.A N     GLY 85.A O     no hydrogen  2.894  N/A
SER 90.A N     GLN 86.A O     no hydrogen  2.926  N/A
ALA 91.A N     LEU 88.A O     no hydrogen  3.142  N/A
THR 93.A N     VAL 73.A O     no hydrogen  3.357  N/A
GLY 95.A N     ASP 172.A OD1  no hydrogen  2.810  N/A
LYS 96.A N     THR 93.A O     no hydrogen  3.164  N/A
ARG 97.A NE    ASP 172.A OD1  no hydrogen  3.022  N/A
ARG 97.A NH1   SER 90.A O     no hydrogen  3.192  N/A
ARG 97.A NH1   HIS 142.A O    no hydrogen  3.483  N/A
ARG 97.A NH1   GLY 169.A O    no hydrogen  3.555  N/A
ARG 97.A NH2   GLY 169.A O    no hydrogen  3.561  N/A
ARG 97.A NH2   ASP 172.A OD1  no hydrogen  3.486  N/A
ARG 97.A NH2   ASP 172.A OD2  no hydrogen  2.837  N/A
PHE 98.A N     THR 75.A O     no hydrogen  3.123  N/A
LEU 100.A N    ALA 77.A O     no hydrogen  3.121  N/A
ALA 103.A N    LEU 100.A O    no hydrogen  2.980  N/A
GLU 104.A N    GLY 79.A O     no hydrogen  3.014  N/A
ILE 105.A N    PHE 160.A O    no hydrogen  2.980  N/A
LEU 106.A N    ALA 81.A O     no hydrogen  3.329  N/A
ILE 107.A N    ARG 158.A O    no hydrogen  3.169  N/A
HIS 108.A ND1  ASP 157.A OD1  no hydrogen  2.723  N/A
GLN 109.A NE2  ASP 155.A O    no hydrogen  3.066  N/A
ILE 121.A N    SER 117.A O    no hydrogen  3.137  N/A
HIS 124.A N    ASP 120.A O    no hydrogen  2.962  N/A
ALA 125.A N    ILE 121.A O    no hydrogen  2.862  N/A
GLU 126.A N    LYS 122.A O    no hydrogen  2.969  N/A
ARG 127.A N    ILE 123.A O    no hydrogen  2.939  N/A
LEU 128.A N    HIS 124.A O    no hydrogen  2.908  N/A
LEU 129.A N    ALA 125.A O    no hydrogen  2.950  N/A
HIS 130.A N    GLU 126.A O    no hydrogen  2.930  N/A
THR 131.A N    ARG 127.A O    no hydrogen  2.906  N/A
THR 131.A OG1  ARG 127.A O    no hydrogen  3.458  N/A
LYS 132.A N    LEU 128.A O    no hydrogen  2.948  N/A
LYS 133.A N    LEU 129.A O    no hydrogen  2.949  N/A
ARG 134.A N    HIS 130.A O    no hydrogen  2.920  N/A
MET 135.A N    THR 131.A O    no hydrogen  2.943  N/A
ALA 136.A N    LYS 132.A O    no hydrogen  2.965  N/A
GLU 137.A N    LYS 133.A O    no hydrogen  2.927  N/A
LEU 138.A N    ARG 134.A O    no hydrogen  2.921  N/A
THR 139.A N    MET 135.A O    no hydrogen  2.934  N/A
THR 139.A OG1  MET 135.A O    no hydrogen  2.958  N/A
SER 140.A N    ALA 136.A O    no hydrogen  2.935  N/A
SER 140.A OG   GLN 145.A O    no hydrogen  3.070  N/A
GLN 141.A N    GLU 137.A O    no hydrogen  2.915  N/A
HIS 142.A N    LEU 138.A O    no hydrogen  2.948  N/A
HIS 142.A NE2  TYR 63.A OH    no hydrogen  2.957  N/A
THR 143.A N    THR 139.A O    no hydrogen  2.934  N/A
THR 143.A OG1  THR 139.A O    no hydrogen  3.467  N/A
GLY 144.A N    SER 140.A O    no hydrogen  3.134  N/A
GLN 145.A N    THR 143.A OG1  no hydrogen  3.356  N/A
GLN 145.A NE2  TYR 168.A O    no hydrogen  2.727  N/A
ILE 150.A N    THR 146.A O    no hydrogen  3.153  N/A
THR 151.A N    ILE 147.A O    no hydrogen  2.912  N/A
THR 151.A OG1  ILE 147.A O    no hydrogen  3.192  N/A
ARG 152.A N    GLU 148.A O    no hydrogen  2.929  N/A
ASP 153.A N    GLN 149.A O    no hydrogen  2.896  N/A
SER 154.A N    ILE 150.A O    no hydrogen  2.879  N/A
PHE 160.A N    ILE 105.A O    no hydrogen  2.625  N/A
ASP 161.A N    GLU 164.A OE1  no hydrogen  3.244  N/A
ALA 165.A N    ASP 161.A O    no hydrogen  2.647  N/A
LYS 166.A N    ALA 162.A O    no hydrogen  2.924  N/A
GLU 167.A N    PHE 163.A O    no hydrogen  2.924  N/A
TYR 168.A N    GLU 164.A O    no hydrogen  2.888  N/A
TYR 168.A OH   ASP 153.A OD1  no hydrogen  3.027  N/A
GLY 169.A N    ALA 165.A O    no hydrogen  3.071  N/A
GLY 169.A N    LYS 166.A O    no hydrogen  3.251  N/A
LEU 170.A N    ALA 165.A O    no hydrogen  3.075  N/A
ASP 172.A N    ARG 97.A O     no hydrogen  2.771  N/A
ASP 173.A N    ARG 97.A O     no hydrogen  3.262  N/A
VAL 174.A N    ASP 173.A OD2  no hydrogen  2.608  N/A
MET 175.A N    ALA 99.A O     no hydrogen  3.400  N/A