Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3sn9_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 4.A N      SER 1.A O      no hydrogen  2.830  N/A
SER 6.A N      ILE 2.A O      no hydrogen  2.797  N/A
SER 6.A OG     ILE 2.A O      no hydrogen  3.001  N/A
SER 6.A OG     ASP 3.A O      no hydrogen  3.093  N/A
HIS 8.A N      GLU 4.A O      no hydrogen  2.868  N/A
ASN 9.A N      GLN 5.A O      no hydrogen  2.813  N/A
ALA 10.A N     SER 6.A O      no hydrogen  3.046  N/A
ARG 11.A N     LEU 7.A O      no hydrogen  2.927  N/A
ARG 12.A N     HIS 8.A O      no hydrogen  3.106  N/A
LEU 13.A N     ASN 9.A O      no hydrogen  3.188  N/A
GLU 15.A N     ARG 11.A O     no hydrogen  2.938  N/A
SER 16.A N     ARG 12.A O     no hydrogen  2.723  N/A
SER 16.A OG    ARG 12.A O     no hydrogen  2.998  N/A
SER 16.A OG    LEU 13.A O     no hydrogen  3.427  N/A
GLY 17.A N     PHE 14.A O     no hydrogen  2.679  N/A
ASP 18.A N     SER 16.A OG    no hydrogen  3.102  N/A
ILE 19.A N     LEU 13.A O     no hydrogen  2.779  N/A
ASP 20.A N     GLY 17.A O     no hydrogen  3.200  N/A
ARG 21.A N     ASP 18.A O     no hydrogen  2.899  N/A
ARG 21.A NH1   GLY 17.A O     no hydrogen  2.488  N/A
ILE 22.A N     ILE 19.A O     no hydrogen  3.168  N/A
GLU 23.A N     GLN 32.A OE1   no hydrogen  2.924  N/A
THR 26.A OG1   GLU 23.A OE1   no hydrogen  2.628  N/A
THR 27.A N     GLU 74.A OE1   no hydrogen  2.892  N/A
THR 27.A OG1   GLU 74.A OE1   no hydrogen  3.005  N/A
GLY 29.A N     THR 26.A OG1   no hydrogen  2.900  N/A
LEU 30.A N     THR 26.A O     no hydrogen  2.997  N/A
GLN 31.A N     THR 27.A O     no hydrogen  2.953  N/A
GLN 32.A N     ALA 28.A O     no hydrogen  2.852  N/A
ILE 33.A N     GLY 29.A O     no hydrogen  3.114  N/A
HIS 34.A N     LEU 30.A O     no hydrogen  2.978  N/A
HIS 34.A NE2   GLU 99.A O     no hydrogen  2.679  N/A
ARG 35.A N     GLN 31.A O     no hydrogen  2.844  N/A
TYR 36.A N     GLN 32.A O     no hydrogen  2.863  N/A
TYR 36.A OH    ASP 18.A OD2   no hydrogen  2.734  N/A
LEU 37.A N     ILE 33.A O     no hydrogen  2.900  N/A
PHE 38.A N     HIS 34.A O     no hydrogen  2.858  N/A
LEU 41.A N     PHE 38.A O     no hydrogen  2.815  N/A
TYR 42.A N     PHE 38.A O     no hydrogen  3.044  N/A
ALA 45.A N     TYR 42.A O     no hydrogen  3.103  N/A
GLY 46.A N     HIS 34.A ND1   no hydrogen  3.021  N/A
GLN 47.A N     PHE 44.A O     no hydrogen  2.920  N/A
ARG 49.A N     PRO 96.A O     no hydrogen  2.792  N/A
ARG 49.A NE    HIS 95.A O     no hydrogen  2.700  N/A
ARG 49.A NH1   ASP 51.A O     no hydrogen  3.000  N/A
ARG 49.A NH1   ALA 61.A O     no hydrogen  3.342  N/A
ARG 49.A NH2   ALA 61.A O     no hydrogen  2.980  N/A
ARG 49.A NH2   ALA 94.A O     no hydrogen  2.747  N/A
ARG 49.A NH2   HIS 95.A O     no hydrogen  3.286  N/A
LYS 55.A N     PHE 58.A O     no hydrogen  2.923  N/A
PHE 58.A N     LYS 55.A O     no hydrogen  2.876  N/A
PHE 60.A N     ILE 53.A O     no hydrogen  3.305  N/A
ALA 61.A N     ILE 93.A O     no hydrogen  3.008  N/A
ALA 63.A N     ASN 52.A OD1   no hydrogen  2.828  N/A
TYR 65.A N     ASN 62.A O     no hydrogen  3.109  N/A
LEU 66.A N     ALA 63.A O     no hydrogen  3.330  N/A
LYS 67.A NZ    GLU 50.A OE1   no hydrogen  3.470  N/A
GLU 68.A N     GLU 68.A OE1   no hydrogen  2.541  N/A
ALA 69.A N     TYR 65.A O     no hydrogen  2.960  N/A
LEU 70.A N     LEU 66.A O     no hydrogen  2.952  N/A
VAL 71.A N     LYS 67.A O     no hydrogen  3.165  N/A
LYS 72.A N     GLU 68.A O     no hydrogen  3.420  N/A
LYS 72.A N     ALA 69.A O     no hydrogen  3.065  N/A
ILE 73.A N     ALA 69.A O     no hydrogen  2.898  N/A
GLU 74.A N     LEU 70.A O     no hydrogen  3.048  N/A
GLN 75.A N     LYS 72.A O     no hydrogen  3.201  N/A
GLN 75.A NE2   VAL 71.A O     no hydrogen  2.911  N/A
MET 76.A N     ILE 73.A O     no hydrogen  3.197  N/A
ARG 79.A N     GLU 83.A OE1   no hydrogen  3.200  N/A
GLU 83.A N     THR 80.A OG1   no hydrogen  3.129  N/A
ILE 84.A N     THR 80.A O     no hydrogen  3.008  N/A
ILE 85.A N     PHE 81.A O     no hydrogen  2.985  N/A
ALA 86.A N     GLU 82.A O     no hydrogen  2.956  N/A
LYS 87.A N     GLU 83.A O     no hydrogen  2.999  N/A
LYS 87.A NZ    GLY 25.A O     no hydrogen  3.245  N/A
LYS 87.A NZ    GLU 74.A O     no hydrogen  2.820  N/A
LYS 87.A NZ    MET 76.A O     no hydrogen  2.702  N/A
LYS 87.A NZ    GLU 78.A OE2   no hydrogen  2.701  N/A
TYR 88.A N     ILE 84.A O     no hydrogen  2.817  N/A
TYR 88.A OH    TYR 131.A OH   no hydrogen  2.585  N/A
VAL 89.A N     ILE 85.A O     no hydrogen  2.726  N/A
GLU 90.A N     ALA 86.A O     no hydrogen  3.118  N/A
MET 91.A N     LYS 87.A O     no hydrogen  2.991  N/A
ASN 92.A N     TYR 88.A O     no hydrogen  2.980  N/A
ILE 93.A N     VAL 89.A O     no hydrogen  3.171  N/A
ALA 94.A N     GLU 90.A O     no hydrogen  2.990  N/A
HIS 95.A N     MET 91.A O     no hydrogen  3.005  N/A
HIS 95.A ND1   ASN 92.A O     no hydrogen  2.826  N/A
PHE 97.A N     ASN 101.A OD1  no hydrogen  2.975  N/A
ASN 101.A ND2  PHE 97.A O     no hydrogen  2.713  N/A
ARG 103.A NH1  ASP 3.A OD1    no hydrogen  3.345  N/A
SER 104.A OG   GLY 100.A O    no hydrogen  3.047  N/A
SER 104.A OG   ASN 101.A O    no hydrogen  3.221  N/A
THR 105.A N    ASN 101.A O    no hydrogen  2.984  N/A
THR 105.A OG1  ASN 101.A O    no hydrogen  2.740  N/A
ARG 106.A N    GLY 102.A O    no hydrogen  3.046  N/A
ARG 106.A NH1  TYR 131.A OH   no hydrogen  3.368  N/A
ILE 107.A N    ARG 103.A O    no hydrogen  3.259  N/A
TRP 108.A N    SER 104.A O    no hydrogen  2.998  N/A
TRP 108.A NE1  THR 26.A O     no hydrogen  3.082  N/A
LEU 109.A N    THR 105.A O    no hydrogen  2.673  N/A
ASP 110.A N    ARG 106.A O    no hydrogen  2.919  N/A
LEU 111.A N    ILE 107.A O    no hydrogen  3.037  N/A
VAL 112.A N    TRP 108.A O    no hydrogen  3.301  N/A
LEU 113.A N    LEU 109.A O    no hydrogen  2.875  N/A
LYS 114.A N    ASP 110.A O    no hydrogen  2.783  N/A
LYS 115.A N    LEU 111.A O    no hydrogen  2.923  N/A
ASN 116.A N    VAL 112.A O    no hydrogen  3.040  N/A
ASN 116.A ND2  GLU 78.A OE1   no hydrogen  2.939  N/A
ASN 116.A ND2  VAL 112.A O    no hydrogen  3.001  N/A
LEU 117.A N    LEU 113.A O    no hydrogen  2.851  N/A
LYS 118.A N    LYS 114.A O    no hydrogen  3.004  N/A
LYS 119.A N    LEU 113.A O    no hydrogen  3.491  N/A
VAL 120.A N    THR 154.A O    no hydrogen  2.896  N/A
VAL 121.A N    ASP 110.A OD1  no hydrogen  3.009  N/A
ASN 122.A N    ASN 152.A O    no hydrogen  2.762  N/A
TRP 123.A N    VAL 121.A O    no hydrogen  2.967  N/A
TRP 123.A NE1  ASP 110.A OD2  no hydrogen  2.946  N/A
ASN 125.A N    ASN 122.A O    no hydrogen  3.017  N/A
VAL 126.A N    TRP 123.A O    no hydrogen  3.019  N/A
LEU 130.A N    SER 127.A OG   no hydrogen  3.323  N/A
TYR 131.A N    SER 127.A O    no hydrogen  2.994  N/A
TYR 131.A OH   TYR 88.A OH    no hydrogen  2.585  N/A
LEU 132.A N    LYS 128.A O    no hydrogen  3.025  N/A
GLN 133.A N    THR 129.A O    no hydrogen  3.105  N/A
ALA 134.A N    LEU 130.A O    no hydrogen  2.869  N/A
MET 135.A N    TYR 131.A O    no hydrogen  2.839  N/A
GLU 136.A N    LEU 132.A O    no hydrogen  2.900  N/A
ARG 137.A N    GLN 133.A O    no hydrogen  3.018  N/A
SER 138.A N    MET 135.A O    no hydrogen  2.862  N/A
SER 138.A OG   MET 135.A O    no hydrogen  2.642  N/A
VAL 140.A N    ARG 137.A O    no hydrogen  3.079  N/A
ASN 141.A N    ARG 137.A O    no hydrogen  3.101  N/A
LEU 143.A N    ASN 141.A OD1  no hydrogen  2.809  N/A
ARG 146.A N    ASP 142.A O    no hydrogen  2.981  N/A
ARG 146.A NE   ASP 142.A OD1  no hydrogen  3.020  N/A
PHE 147.A N    LEU 143.A O    no hydrogen  2.820  N/A
LEU 148.A N    GLU 144.A O    no hydrogen  2.904  N/A
LEU 149.A N    LEU 145.A O    no hydrogen  2.858  N/A
LYS 150.A N    ARG 146.A O    no hydrogen  2.767  N/A
LYS 150.A NZ   GLU 82.A OE2   no hydrogen  3.434  N/A
ASN 152.A N    LEU 149.A O    no hydrogen  2.968  N/A
ASN 152.A ND2  LEU 148.A O    no hydrogen  2.822  N/A
LEU 153.A N    LYS 150.A O    no hydrogen  3.441  N/A
THR 154.A N    VAL 120.A O    no hydrogen  2.875  N/A
ASP 156.A N    THR 154.A OG1  no hydrogen  3.021  N/A