Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1x1s_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 4.A N      ILE 52.A O     no hydrogen  2.843  N/A
LYS 5.A N      ASP 71.A OD2   no hydrogen  2.995  N/A
LYS 5.A NZ     THR 69.A OG1   no hydrogen  3.413  N/A
LEU 6.A N      ASP 54.A O     no hydrogen  2.798  N/A
VAL 7.A N      GLY 72.A O     no hydrogen  2.915  N/A
VAL 8.A N      LEU 56.A O     no hydrogen  3.231  N/A
VAL 9.A N      LEU 74.A O     no hydrogen  2.853  N/A
VAL 14.A N     ASP 11.A O     no hydrogen  3.425  N/A
LYS 16.A NZ    GLY 10.A O     no hydrogen  2.901  N/A
SER 17.A OG    ASP 57.A OD1   no hydrogen  3.342  N/A
SER 17.A OG    ASP 57.A OD2   no hydrogen  2.618  N/A
LEU 19.A N     GLY 15.A O     no hydrogen  2.882  N/A
THR 20.A N     LYS 16.A O     no hydrogen  3.101  N/A
THR 20.A OG1   LYS 16.A O     no hydrogen  2.708  N/A
ILE 21.A N     SER 17.A O     no hydrogen  2.873  N/A
GLN 22.A N     ALA 18.A O     no hydrogen  2.935  N/A
GLN 22.A NE2   GLN 22.A O     no hydrogen  3.171  N/A
PHE 23.A N     LEU 19.A O     no hydrogen  2.984  N/A
PHE 24.A N     THR 20.A O     no hydrogen  2.946  N/A
GLN 25.A N     ILE 21.A O     no hydrogen  2.763  N/A
LYS 26.A N     GLN 22.A O     no hydrogen  2.954  N/A
TYR 40.A N     VAL 55.A O     no hydrogen  3.238  N/A
LYS 42.A N     LEU 53.A O     no hydrogen  3.031  N/A
LYS 42.A NZ    PHE 23.A O     no hydrogen  2.772  N/A
THR 44.A N     ALA 51.A O     no hydrogen  2.866  N/A
ILE 46.A N     GLN 49.A O     no hydrogen  3.022  N/A
GLN 49.A N     ILE 46.A O     no hydrogen  2.808  N/A
GLN 49.A NE2   ASP 47.A O     no hydrogen  3.229  N/A
ALA 51.A N     THR 44.A O     no hydrogen  2.945  N/A
ILE 52.A N     PRO 2.A O      no hydrogen  2.939  N/A
LEU 53.A N     LYS 42.A O     no hydrogen  2.728  N/A
ASP 54.A N     TYR 4.A O      no hydrogen  2.802  N/A
VAL 55.A N     TYR 40.A O     no hydrogen  2.781  N/A
LEU 56.A N     LEU 6.A O      no hydrogen  2.949  N/A
THR 58.A OG1   VAL 8.A O      no hydrogen  2.780  N/A
SER 60.A OG    GLU 37.A OE1   no hydrogen  3.009  N/A
ARG 63.A N     SER 60.A OG    no hydrogen  3.309  N/A
GLU 64.A N     SER 60.A O     no hydrogen  3.234  N/A
GLN 65.A N     ALA 61.A O     no hydrogen  3.016  N/A
TYR 66.A N     MET 62.A O     no hydrogen  3.007  N/A
TYR 66.A OH    ASP 54.A OD1   no hydrogen  2.690  N/A
TYR 66.A OH    ASP 54.A OD2   no hydrogen  3.069  N/A
MET 67.A N     ARG 63.A O     no hydrogen  2.796  N/A
ARG 68.A N     GLU 64.A O     no hydrogen  3.050  N/A
THR 69.A N     GLN 65.A O     no hydrogen  2.888  N/A
THR 69.A OG1   GLN 65.A O     no hydrogen  2.481  N/A
GLY 70.A N     TYR 66.A O     no hydrogen  2.693  N/A
ASP 71.A N     LYS 5.A O      no hydrogen  2.706  N/A
GLY 72.A N     LYS 5.A O      no hydrogen  3.390  N/A
PHE 73.A N     PRO 105.A O    no hydrogen  2.955  N/A
LEU 74.A N     VAL 7.A O      no hydrogen  2.779  N/A
ILE 75.A N     ILE 107.A O    no hydrogen  2.907  N/A
VAL 76.A N     VAL 9.A O      no hydrogen  2.871  N/A
TYR 77.A N     VAL 109.A O    no hydrogen  2.961  N/A
SER 78.A N     SER 84.A OG    no hydrogen  2.963  N/A
SER 78.A OG    THR 80.A OG1   no hydrogen  2.890  N/A
VAL 79.A N     ASN 111.A O    no hydrogen  2.937  N/A
THR 80.A N     SER 78.A OG    no hydrogen  3.229  N/A
THR 80.A OG1   SER 78.A OG    no hydrogen  2.890  N/A
ASP 81.A N     SER 78.A O     no hydrogen  3.150  N/A
LYS 82.A NZ    LYS 120.A O    no hydrogen  3.216  N/A
SER 84.A N     ASP 81.A OD1   no hydrogen  3.160  N/A
SER 84.A OG    ASP 81.A O     no hydrogen  2.686  N/A
GLU 86.A N     LYS 82.A O     no hydrogen  2.948  N/A
HIS 87.A N     ALA 83.A O     no hydrogen  2.776  N/A
HIS 87.A ND1   ASP 11.A OD1   no hydrogen  2.697  N/A
VAL 88.A N     PHE 85.A O     no hydrogen  3.058  N/A
ARG 90.A N     HIS 87.A O     no hydrogen  3.076  N/A
HIS 92.A N     VAL 88.A O     no hydrogen  2.949  N/A
GLN 93.A N     ASP 89.A O     no hydrogen  2.932  N/A
LEU 94.A N     ARG 90.A O     no hydrogen  2.852  N/A
ILE 95.A N     PHE 91.A O     no hydrogen  2.993  N/A
LEU 96.A N     HIS 92.A O     no hydrogen  3.172  N/A
ARG 97.A N     GLN 93.A O     no hydrogen  3.118  N/A
ARG 97.A N     LEU 94.A O     no hydrogen  3.195  N/A
VAL 98.A N     LEU 94.A O     no hydrogen  3.109  N/A
LYS 99.A N     ILE 95.A O     no hydrogen  3.115  N/A
LYS 99.A NZ    ARG 68.A O     no hydrogen  2.670  N/A
LYS 99.A NZ    GLY 70.A O     no hydrogen  2.753  N/A
ASP 100.A N    ARG 97.A O     no hydrogen  3.176  N/A
ARG 101.A N    LEU 96.A O     no hydrogen  3.109  N/A
ARG 101.A NE   SER 103.A O    no hydrogen  3.231  N/A
ARG 101.A NH2  SER 103.A O    no hydrogen  3.540  N/A
ILE 107.A N    PHE 73.A O     no hydrogen  3.002  N/A
LEU 108.A N    PRO 136.A O    no hydrogen  2.928  N/A
VAL 109.A N    ILE 75.A O     no hydrogen  2.807  N/A
ALA 110.A N    ILE 138.A O    no hydrogen  2.879  N/A
ASN 111.A N    TYR 77.A O     no hydrogen  2.852  N/A
ASN 111.A ND2  VAL 14.A O     no hydrogen  2.853  N/A
LYS 112.A NZ   GLY 13.A O     no hydrogen  2.748  N/A
VAL 113.A N    THR 140.A O    no hydrogen  3.375  N/A
LEU 115.A N    LYS 112.A O    no hydrogen  2.910  N/A
MET 116.A N    ASP 114.A O    no hydrogen  2.920  N/A
LEU 118.A N    LEU 115.A O    no hydrogen  2.964  N/A
ARG 119.A N    MET 116.A O    no hydrogen  3.458  N/A
ARG 119.A NE   VAL 121.A O    no hydrogen  2.615  N/A
ARG 119.A NH1  VAL 121.A O    no hydrogen  3.458  N/A
ARG 119.A NH1  GLU 139.A OE2  no hydrogen  2.765  N/A
ARG 119.A NH2  GLU 139.A OE1  no hydrogen  3.286  N/A
LYS 120.A N    VAL 79.A O     no hydrogen  2.770  N/A
LYS 120.A NZ   LEU 118.A O    no hydrogen  3.398  N/A
VAL 121.A N    VAL 79.A O     no hydrogen  3.042  N/A
THR 122.A N    GLN 125.A OE1  no hydrogen  3.024  N/A
ARG 123.A NE   GLU 139.A OE2  no hydrogen  2.979  N/A
ARG 123.A NH2  GLU 139.A OE1  no hydrogen  2.886  N/A
GLN 125.A N    THR 122.A OG1  no hydrogen  3.147  N/A
GLY 126.A N    THR 122.A O    no hydrogen  3.200  N/A
LYS 127.A N    ARG 123.A O    no hydrogen  2.882  N/A
GLU 128.A N    ASP 124.A O    no hydrogen  2.912  N/A
MET 129.A N    GLN 125.A O    no hydrogen  3.046  N/A
ALA 130.A N    GLY 126.A O    no hydrogen  3.014  N/A
THR 131.A N    LYS 127.A O    no hydrogen  2.910  N/A
THR 131.A OG1  LYS 127.A O    no hydrogen  3.043  N/A
LYS 132.A N    GLU 128.A O    no hydrogen  3.013  N/A
TYR 133.A N    MET 129.A O    no hydrogen  3.232  N/A
TYR 133.A OH   ASP 89.A OD1   no hydrogen  2.912  N/A
ASN 134.A N    THR 131.A O    no hydrogen  2.875  N/A
ILE 135.A N    ALA 130.A O    no hydrogen  3.035  N/A
TYR 137.A OH   GLU 139.A OE2  no hydrogen  2.668  N/A
ILE 138.A N    LEU 108.A O    no hydrogen  3.035  N/A
THR 140.A N    ALA 110.A O    no hydrogen  2.960  N/A
THR 140.A OG1  ASN 111.A OD1  no hydrogen  2.765  N/A
SER 141.A N    LEU 147.A O    no hydrogen  3.122  N/A
SER 141.A OG   ASP 114.A OD1  no hydrogen  2.744  N/A
LEU 147.A N    SER 141.A O    no hydrogen  2.878  N/A
LYS 151.A NZ   ASP 155.A OD1  no hydrogen  2.751  N/A
THR 152.A N    ASN 148.A O    no hydrogen  2.847  N/A
THR 152.A OG1  ASN 148.A O    no hydrogen  2.668  N/A
PHE 153.A N    VAL 149.A O    no hydrogen  3.352  N/A
HIS 154.A N    ASP 150.A O    no hydrogen  2.798  N/A
ASP 155.A N    LYS 151.A O    no hydrogen  2.688  N/A
LEU 156.A N    THR 152.A O    no hydrogen  3.146  N/A
VAL 157.A N    PHE 153.A O    no hydrogen  3.288  N/A
ARG 158.A N    HIS 154.A O    no hydrogen  2.941  N/A
ARG 158.A NE   ASP 47.A OD1   no hydrogen  3.260  N/A
ARG 158.A NE   ASP 47.A OD2   no hydrogen  2.756  N/A
ARG 158.A NH1  ASP 155.A OD2  no hydrogen  2.841  N/A
ARG 158.A NH2  ASP 47.A OD1   no hydrogen  2.933  N/A
VAL 159.A N    ASP 155.A O    no hydrogen  2.804  N/A
ILE 160.A N    LEU 156.A O    no hydrogen  2.956  N/A
ARG 161.A N    VAL 157.A O    no hydrogen  2.891  N/A
ARG 161.A NE   TYR 4.A OH     no hydrogen  3.150  N/A
ARG 161.A NH1  ILE 46.A O     no hydrogen  2.863  N/A
ARG 161.A NH2  GLN 49.A O     no hydrogen  2.880  N/A
GLN 162.A N    ARG 158.A O    no hydrogen  2.961  N/A
GLN 162.A N    VAL 159.A O    no hydrogen  3.254  N/A
GLN 163.A N    ILE 160.A O    no hydrogen  3.426  N/A