Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3g1y_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 1.A NE     GLN 167.A O    no hydrogen  3.207  N/A
VAL 4.A N      ARG 1.A O      no hydrogen  3.165  N/A
MET 8.A N      ASP 35.A OD1   no hydrogen  2.938  N/A
ARG 10.A N     VAL 7.A O      no hydrogen  2.973  N/A
LEU 11.A N     MET 8.A O      no hydrogen  3.323  N/A
ILE 12.A N     ILE 184.A O    no hydrogen  2.795  N/A
LEU 13.A N     THR 36.A O     no hydrogen  3.117  N/A
ALA 14.A N     VAL 186.A O    no hydrogen  2.863  N/A
MET 15.A N     LYS 38.A O     no hydrogen  2.946  N/A
ARG 20.A N     GLU 47.A OE2   no hydrogen  3.029  N/A
ARG 20.A NE    GLU 54.A OE2   no hydrogen  2.977  N/A
ARG 20.A NH2   GLU 54.A OE1   no hydrogen  2.650  N/A
ASP 22.A N     ASN 19.A OD1   no hydrogen  3.011  N/A
ALA 23.A N     ASN 19.A O     no hydrogen  2.818  N/A
LEU 24.A N     ARG 20.A O     no hydrogen  2.871  N/A
ARG 25.A N     ASP 21.A O     no hydrogen  3.056  N/A
ARG 25.A NH1   ASP 22.A OD1   no hydrogen  3.464  N/A
ARG 25.A NH2   ASP 22.A OD1   no hydrogen  2.655  N/A
VAL 26.A N     ASP 22.A O     no hydrogen  3.199  N/A
THR 27.A N     ALA 23.A O     no hydrogen  3.235  N/A
THR 27.A OG1   ALA 23.A O     no hydrogen  2.894  N/A
GLY 28.A N     LEU 24.A O     no hydrogen  3.000  N/A
GLU 29.A N     ARG 25.A O     no hydrogen  3.139  N/A
VAL 30.A N     THR 27.A O     no hydrogen  3.180  N/A
ARG 31.A N     GLY 28.A O     no hydrogen  3.394  N/A
ARG 31.A NE    PHE 59.A O     no hydrogen  2.538  N/A
ARG 31.A NH1   ARG 31.A O     no hydrogen  2.755  N/A
ARG 31.A NH1   ILE 34.A O     no hydrogen  3.432  N/A
ARG 31.A NH2   GLY 60.A O     no hydrogen  3.052  N/A
TYR 33.A N     VAL 30.A O     no hydrogen  2.834  N/A
ILE 34.A N     VAL 30.A O     no hydrogen  2.957  N/A
THR 36.A OG1   ASP 35.A OD1   no hydrogen  2.773  N/A
VAL 37.A N     ARG 62.A O     no hydrogen  2.893  N/A
LYS 38.A N     LEU 13.A O     no hydrogen  2.836  N/A
ILE 39.A N     ILE 64.A O     no hydrogen  2.939  N/A
VAL 44.A N     GLY 40.A O     no hydrogen  3.291  N/A
LEU 45.A N     TYR 41.A O     no hydrogen  2.746  N/A
SER 46.A N     PRO 42.A O     no hydrogen  3.308  N/A
SER 46.A OG    PRO 42.A O     no hydrogen  2.729  N/A
GLU 47.A N     LEU 43.A O     no hydrogen  2.826  N/A
GLY 48.A N     VAL 44.A O     no hydrogen  2.683  N/A
ILE 51.A N     GLY 48.A O     no hydrogen  3.137  N/A
ILE 52.A N     MET 49.A O     no hydrogen  3.024  N/A
GLU 54.A N     ASP 50.A O     no hydrogen  3.264  N/A
PHE 55.A N     ILE 51.A O     no hydrogen  3.007  N/A
ARG 56.A N     ILE 52.A O     no hydrogen  3.155  N/A
LYS 57.A N     ALA 53.A O     no hydrogen  2.830  N/A
ARG 58.A N     GLU 54.A O     no hydrogen  2.867  N/A
ARG 58.A NE    GLU 54.A OE1   no hydrogen  2.804  N/A
PHE 59.A N     PHE 55.A O     no hydrogen  2.992  N/A
GLY 60.A N     ARG 56.A O     no hydrogen  2.679  N/A
CYS 61.A SG    PHE 55.A O     no hydrogen  3.653  N/A
CYS 61.A SG    ARG 62.A O     no hydrogen  4.019  N/A
ARG 62.A N     ASP 35.A O     no hydrogen  2.686  N/A
ARG 62.A NH1   ASP 6.A O      no hydrogen  2.980  N/A
ARG 62.A NH1   THR 36.A OG1   no hydrogen  2.870  N/A
ARG 62.A NH2   ASP 6.A O      no hydrogen  3.314  N/A
ILE 63.A N     ASP 89.A OD2   no hydrogen  2.795  N/A
ILE 64.A N     VAL 37.A O     no hydrogen  2.879  N/A
ALA 65.A N     ALA 90.A O     no hydrogen  2.815  N/A
ASN 66.A N     ILE 39.A O     no hydrogen  2.669  N/A
LYS 68.A NZ    ASN 66.A OD1   no hydrogen  2.826  N/A
VAL 69.A N     ILE 92.A O     no hydrogen  3.191  N/A
ASP 71.A N     ASN 76.A OD1   no hydrogen  2.871  N/A
ILE 72.A N     ASP 71.A OD2   no hydrogen  2.725  N/A
ASN 76.A N     ILE 72.A O     no hydrogen  2.835  N/A
ASN 76.A ND2   SER 101.A O    no hydrogen  2.981  N/A
GLU 77.A N     PRO 73.A O     no hydrogen  2.903  N/A
LYS 78.A N     GLU 74.A O     no hydrogen  3.222  N/A
ILE 79.A N     THR 75.A O     no hydrogen  2.873  N/A
CYS 80.A N     ASN 76.A O     no hydrogen  2.945  N/A
CYS 80.A SG    ASN 76.A O     no hydrogen  3.358  N/A
ARG 81.A N     GLU 77.A O     no hydrogen  2.901  N/A
ARG 81.A NE    GLU 111.A OE2  no hydrogen  3.235  N/A
ARG 81.A NH1   GLU 77.A OE2   no hydrogen  3.103  N/A
ARG 81.A NH2   GLU 77.A OE2   no hydrogen  3.201  N/A
ARG 81.A NH2   GLU 111.A OE1  no hydrogen  3.220  N/A
ARG 81.A NH2   GLU 111.A OE2  no hydrogen  3.052  N/A
ALA 82.A N     LYS 78.A O     no hydrogen  2.940  N/A
THR 83.A N     ILE 79.A O     no hydrogen  2.915  N/A
THR 83.A OG1   ILE 79.A O     no hydrogen  2.772  N/A
PHE 84.A N     CYS 80.A O     no hydrogen  2.801  N/A
LYS 85.A N     ARG 81.A O     no hydrogen  2.845  N/A
ALA 86.A N     ALA 82.A O     no hydrogen  3.054  N/A
GLY 87.A N     PHE 84.A O     no hydrogen  2.878  N/A
ALA 88.A N     THR 83.A O     no hydrogen  3.193  N/A
ASP 89.A N     ILE 63.A O     no hydrogen  2.944  N/A
ALA 90.A N     ILE 63.A O     no hydrogen  3.265  N/A
ILE 91.A N     GLU 115.A O    no hydrogen  2.990  N/A
ILE 92.A N     ALA 65.A O     no hydrogen  2.942  N/A
VAL 93.A N     PHE 117.A O    no hydrogen  2.816  N/A
HIS 94.A N     VAL 69.A O     no hydrogen  2.836  N/A
GLY 98.A N     GLY 95.A O     no hydrogen  2.979  N/A
SER 101.A OG   ASP 71.A O     no hydrogen  2.877  N/A
VAL 102.A N    GLY 98.A O     no hydrogen  3.283  N/A
ARG 103.A N    ALA 99.A O     no hydrogen  2.829  N/A
ARG 103.A NH1  ASP 100.A OD2  no hydrogen  3.121  N/A
ALA 104.A N    ASP 100.A O    no hydrogen  3.001  N/A
CYS 105.A N    VAL 102.A O    no hydrogen  2.954  N/A
CYS 105.A SG   SER 101.A O    no hydrogen  3.505  N/A
LEU 106.A N    VAL 102.A O    no hydrogen  3.026  N/A
ASN 107.A N    ARG 103.A O    no hydrogen  2.784  N/A
VAL 108.A N    ALA 104.A O    no hydrogen  3.451  N/A
ALA 109.A N    CYS 105.A O    no hydrogen  3.005  N/A
GLU 110.A N    LEU 106.A O    no hydrogen  2.867  N/A
GLU 111.A N    ASN 107.A O    no hydrogen  3.032  N/A
MET 112.A N    VAL 108.A O    no hydrogen  2.950  N/A
ARG 114.A N    ALA 109.A O    no hydrogen  2.872  N/A
ARG 114.A NH1  PHE 84.A O     no hydrogen  2.730  N/A
ARG 114.A NH1  ALA 88.A O     no hydrogen  2.841  N/A
GLU 115.A N    ASP 89.A O     no hydrogen  3.083  N/A
PHE 117.A N    ILE 91.A O     no hydrogen  2.841  N/A
LEU 118.A N    ASN 149.A O    no hydrogen  2.900  N/A
LEU 119.A N    VAL 93.A O     no hydrogen  2.853  N/A
THR 120.A N    VAL 151.A O    no hydrogen  3.274  N/A
THR 120.A OG1  VAL 151.A O    no hydrogen  3.338  N/A
ALA 127.A N    HIS 124.A O    no hydrogen  2.940  N/A
GLU 128.A N    PRO 125.A O    no hydrogen  3.485  N/A
MET 129.A N    GLY 126.A O    no hydrogen  3.093  N/A
GLN 132.A N    ALA 127.A O    no hydrogen  2.870  N/A
ALA 134.A N    ILE 131.A O    no hydrogen  3.043  N/A
ALA 135.A N    GLN 132.A O    no hydrogen  3.462  N/A
ILE 138.A N    ALA 134.A O    no hydrogen  2.875  N/A
ALA 139.A N    ALA 135.A O    no hydrogen  2.939  N/A
ARG 140.A N    ASP 136.A O    no hydrogen  2.933  N/A
MET 141.A N    GLU 137.A O    no hydrogen  2.793  N/A
GLY 142.A N    ILE 138.A O    no hydrogen  2.949  N/A
VAL 143.A N    ALA 139.A O    no hydrogen  3.001  N/A
ASP 144.A N    ARG 140.A O    no hydrogen  2.923  N/A
LEU 145.A N    MET 141.A O    no hydrogen  3.072  N/A
LEU 145.A N    GLY 142.A O    no hydrogen  3.003  N/A
GLY 146.A N    VAL 143.A O    no hydrogen  2.901  N/A
VAL 147.A N    GLY 142.A O    no hydrogen  2.982  N/A
ASN 149.A ND2  GLU 115.A OE1  no hydrogen  3.133  N/A
ASN 149.A ND2  VAL 116.A O    no hydrogen  3.421  N/A
TYR 150.A N    PHE 170.A O    no hydrogen  2.813  N/A
TYR 150.A OH   VAL 147.A O    no hydrogen  2.880  N/A
VAL 151.A N    LEU 118.A O    no hydrogen  2.926  N/A
GLY 152.A N    ILE 172.A O    no hydrogen  2.968  N/A
GLU 156.A N    GLU 156.A OE2  no hydrogen  2.572  N/A
ARG 157.A N    ARG 154.A O    no hydrogen  2.982  N/A
LEU 158.A N    ARG 154.A O    no hydrogen  3.441  N/A
SER 159.A N    PRO 155.A O    no hydrogen  3.138  N/A
ARG 160.A N    GLU 156.A O    no hydrogen  3.175  N/A
ARG 160.A NE   ASP 136.A OD2  no hydrogen  3.484  N/A
LEU 161.A N    ARG 157.A O    no hydrogen  3.006  N/A
ARG 162.A N    LEU 158.A O    no hydrogen  3.055  N/A
ARG 162.A NE   PHE 180.A O    no hydrogen  2.962  N/A
ARG 162.A NH1  GLY 166.A O    no hydrogen  2.757  N/A
ARG 162.A NH1  SER 169.A O    no hydrogen  2.834  N/A
ARG 162.A NH2  SER 169.A O    no hydrogen  3.509  N/A
ARG 162.A NH2  PHE 180.A O    no hydrogen  2.907  N/A
ARG 162.A NH2  ASP 182.A OD2  no hydrogen  2.927  N/A
GLU 163.A N    SER 159.A O    no hydrogen  3.145  N/A
ILE 164.A N    ARG 160.A O    no hydrogen  3.124  N/A
ILE 165.A N    LEU 161.A O    no hydrogen  2.998  N/A
GLY 166.A N    ARG 162.A O    no hydrogen  3.011  N/A
SER 169.A OG   ILE 165.A O    no hydrogen  2.707  N/A
PHE 170.A N    LYS 148.A O    no hydrogen  2.732  N/A
LEU 171.A N    ASP 182.A OD2  no hydrogen  2.841  N/A
ILE 172.A N    TYR 150.A O    no hydrogen  3.000  N/A
SER 173.A N    ALA 183.A O    no hydrogen  3.195  N/A
ARG 179.A N    GLU 176.A O    no hydrogen  3.016  N/A
PHE 180.A N    THR 177.A O    no hydrogen  3.052  N/A
ALA 181.A N    THR 177.A O    no hydrogen  2.861  N/A
ASP 182.A N    LEU 171.A O    no hydrogen  2.717  N/A
ILE 184.A N    ARG 10.A O     no hydrogen  2.916  N/A
ILE 185.A N    SER 173.A O    no hydrogen  2.697  N/A
VAL 186.A N    ILE 12.A O     no hydrogen  2.844  N/A
ILE 190.A N    GLY 187.A O    no hydrogen  2.754  N/A
TYR 191.A N    GLY 187.A O    no hydrogen  3.168  N/A
LEU 192.A N    ARG 188.A O    no hydrogen  3.026  N/A
ALA 197.A N    PRO 193.A O    no hydrogen  2.982  N/A
ALA 198.A N    ALA 194.A O    no hydrogen  3.031  N/A
GLY 199.A N    ALA 195.A O    no hydrogen  2.946  N/A
ILE 200.A N    ALA 196.A O    no hydrogen  3.097  N/A
ILE 201.A N    ALA 197.A O    no hydrogen  3.082  N/A
GLU 202.A N    ALA 198.A O    no hydrogen  3.008  N/A
SER 203.A N    GLY 199.A O    no hydrogen  2.770  N/A
ILE 204.A N    ILE 201.A O    no hydrogen  3.067  N/A