Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3m1y_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG     SER 1.A O      no hydrogen  2.577  N/A
LYS 4.A N      ASN 85.A O     no hydrogen  2.862  N/A
LYS 4.A NZ     LEU 2.A O      no hydrogen  2.856  N/A
LYS 4.A NZ     LYS 84.A O     no hydrogen  3.233  N/A
LEU 5.A N      ASN 151.A O    no hydrogen  2.918  N/A
ALA 6.A N      LYS 87.A O     no hydrogen  2.850  N/A
VAL 7.A N      LEU 153.A O    no hydrogen  2.967  N/A
PHE 8.A N      VAL 89.A O     no hydrogen  2.800  N/A
ASP 9.A N      VAL 155.A O    no hydrogen  2.907  N/A
SER 12.A N     ALA 17.A O     no hydrogen  3.141  N/A
SER 12.A OG    GLU 18.A OE2   no hydrogen  3.354  N/A
THR 13.A N     PHE 10.A O     no hydrogen  3.144  N/A
THR 13.A OG1   ASP 9.A OD2    no hydrogen  3.188  N/A
THR 13.A OG1   ASP 157.A OD2  no hydrogen  3.174  N/A
LEU 14.A N     PHE 10.A O     no hydrogen  2.956  N/A
VAL 15.A N     PHE 10.A O     no hydrogen  3.280  N/A
ASN 16.A N     PRO 69.A O     no hydrogen  2.762  N/A
THR 19.A N     ASP 11.A OD1   no hydrogen  2.780  N/A
THR 19.A OG1   ASP 11.A OD1   no hydrogen  2.449  N/A
GLU 21.A N     GLU 18.A O     no hydrogen  2.949  N/A
SER 22.A N     GLU 18.A O     no hydrogen  3.092  N/A
SER 22.A OG    GLU 18.A O     no hydrogen  3.485  N/A
LEU 23.A N     THR 19.A O     no hydrogen  3.045  N/A
ALA 24.A N     ILE 20.A O     no hydrogen  2.936  N/A
ARG 25.A N     GLU 21.A O     no hydrogen  2.998  N/A
ALA 26.A N     LEU 23.A O     no hydrogen  3.190  N/A
TRP 27.A N     LEU 23.A O     no hydrogen  3.219  N/A
TRP 27.A N     ALA 24.A O     no hydrogen  3.131  N/A
VAL 29.A N     ALA 24.A O     no hydrogen  2.805  N/A
GLU 32.A N     VAL 29.A O     no hydrogen  3.143  N/A
VAL 33.A N     VAL 29.A O     no hydrogen  3.046  N/A
LYS 34.A N     PHE 30.A O     no hydrogen  2.731  N/A
THR 35.A N     GLU 32.A O     no hydrogen  3.084  N/A
THR 35.A OG1   ASP 31.A O     no hydrogen  3.229  N/A
ILE 36.A N     VAL 33.A O     no hydrogen  3.043  N/A
LEU 38.A N     SER 46.A OG    no hydrogen  3.063  N/A
ASP 42.A N     LEU 38.A O     no hydrogen  3.017  N/A
SER 46.A N     ASP 42.A O     no hydrogen  3.294  N/A
SER 46.A OG    ASP 42.A O     no hydrogen  2.775  N/A
LEU 47.A N     PHE 43.A O     no hydrogen  3.041  N/A
ILE 48.A N     HIS 44.A O     no hydrogen  3.142  N/A
LEU 49.A N     LYS 45.A O     no hydrogen  2.949  N/A
ARG 50.A N     SER 46.A O     no hydrogen  3.098  N/A
ARG 50.A NE    VAL 33.A O     no hydrogen  3.600  N/A
VAL 51.A N     LEU 47.A O     no hydrogen  3.033  N/A
SER 52.A N     ILE 48.A O     no hydrogen  3.233  N/A
SER 52.A OG    LEU 49.A O     no hydrogen  2.557  N/A
LYS 53.A N     ARG 50.A O     no hydrogen  3.035  N/A
LYS 53.A NZ    GLU 32.A OE2   no hydrogen  2.685  N/A
LEU 54.A N     VAL 51.A O     no hydrogen  2.851  N/A
LYS 55.A N     SER 52.A O     no hydrogen  2.998  N/A
ASN 56.A N     LEU 123.A O    no hydrogen  2.643  N/A
LEU 58.A N     ASP 121.A O    no hydrogen  3.040  N/A
ALA 61.A N     PRO 57.A O     no hydrogen  3.120  N/A
LYS 62.A N     LEU 58.A O     no hydrogen  2.758  N/A
GLU 63.A N     LYS 59.A O     no hydrogen  2.991  N/A
VAL 64.A N     LEU 60.A O     no hydrogen  2.875  N/A
CYS 65.A N     ALA 61.A O     no hydrogen  2.829  N/A
CYS 65.A SG    ALA 61.A O     no hydrogen  3.309  N/A
GLU 66.A N     LYS 62.A O     no hydrogen  2.896  N/A
SER 67.A N     VAL 64.A O     no hydrogen  3.209  N/A
SER 67.A OG    GLU 63.A O     no hydrogen  2.854  N/A
PHE 71.A N     LEU 14.A O     no hydrogen  3.010  N/A
LEU 77.A N     GLY 73.A O     no hydrogen  2.684  N/A
VAL 78.A N     ALA 74.A O     no hydrogen  3.086  N/A
SER 79.A N     LEU 75.A O     no hydrogen  2.855  N/A
SER 79.A OG    LEU 75.A O     no hydrogen  3.426  N/A
ALA 80.A N     GLU 76.A O     no hydrogen  3.053  N/A
LEU 81.A N     LEU 77.A O     no hydrogen  2.921  N/A
LYS 82.A N     VAL 78.A O     no hydrogen  2.968  N/A
LYS 82.A NZ    HIS 107.A O    no hydrogen  2.834  N/A
GLU 83.A N     SER 79.A O     no hydrogen  2.971  N/A
LYS 84.A N     LEU 81.A O     no hydrogen  3.054  N/A
ASN 85.A N     LYS 82.A O     no hydrogen  3.152  N/A
TYR 86.A N     LEU 81.A O     no hydrogen  3.233  N/A
LYS 87.A N     LYS 4.A O      no hydrogen  2.660  N/A
VAL 88.A N     ASP 109.A OD2  no hydrogen  2.761  N/A
VAL 89.A N     ALA 6.A O      no hydrogen  2.787  N/A
CYS 90.A N     ALA 110.A O    no hydrogen  3.024  N/A
CYS 90.A SG    PHE 8.A O      no hydrogen  3.698  N/A
PHE 91.A N     PHE 8.A O      no hydrogen  2.834  N/A
SER 92.A N     PHE 112.A O    no hydrogen  2.887  N/A
GLY 94.A N     SER 92.A OG    no hydrogen  2.639  N/A
ASP 96.A N     ASN 114.A O    no hydrogen  2.904  N/A
ALA 98.A N     PHE 95.A O     no hydrogen  3.034  N/A
THR 99.A N     PHE 95.A O     no hydrogen  3.002  N/A
THR 99.A OG1   PHE 95.A O     no hydrogen  3.543  N/A
THR 99.A OG1   SER 113.A OG   no hydrogen  2.710  N/A
ASN 100.A N    ASP 96.A O     no hydrogen  2.731  N/A
TYR 102.A N    ALA 98.A O     no hydrogen  3.274  N/A
TYR 102.A OH   LEU 68.A O     no hydrogen  2.531  N/A
ARG 103.A N    THR 99.A O     no hydrogen  2.940  N/A
ARG 103.A NE   ASP 104.A OD1  no hydrogen  3.178  N/A
ARG 103.A NH2  ASP 104.A OD1  no hydrogen  2.896  N/A
ARG 103.A NH2  ASP 104.A OD2  no hydrogen  3.450  N/A
ASP 104.A N    ASN 100.A O    no hydrogen  3.254  N/A
LEU 105.A N    HIS 101.A O    no hydrogen  2.966  N/A
LEU 106.A N    TYR 102.A O    no hydrogen  2.815  N/A
HIS 107.A N    ASP 104.A O    no hydrogen  3.339  N/A
LEU 108.A N    ARG 103.A O    no hydrogen  2.799  N/A
ASP 109.A N    VAL 88.A O     no hydrogen  2.781  N/A
PHE 112.A N    CYS 90.A O     no hydrogen  2.832  N/A
SER 113.A OG   THR 99.A OG1   no hydrogen  2.710  N/A
ASN 114.A N    GLY 94.A O     no hydrogen  2.960  N/A
ASN 114.A ND2  GLY 93.A O     no hydrogen  3.214  N/A
ASN 114.A ND2  GLY 94.A O     no hydrogen  3.600  N/A
THR 115.A N    THR 128.A O    no hydrogen  2.737  N/A
THR 115.A OG1  ASP 96.A OD2   no hydrogen  3.110  N/A
ILE 117.A N    LEU 126.A O    no hydrogen  3.048  N/A
GLU 119.A N    ALA 122.A O    no hydrogen  2.748  N/A
ALA 122.A N    GLU 119.A O    no hydrogen  3.227  N/A
ASN 124.A N    ILE 117.A O    no hydrogen  3.015  N/A
ASN 124.A ND2  GLU 119.A OE2  no hydrogen  3.554  N/A
LEU 126.A N    ASN 124.A OD1  no hydrogen  2.730  N/A
THR 128.A N    THR 115.A O    no hydrogen  3.378  N/A
HIS 130.A N    SER 113.A O    no hydrogen  3.253  N/A
SER 134.A N    PHE 131.A O    no hydrogen  3.181  N/A
SER 134.A OG   PHE 131.A O    no hydrogen  3.066  N/A
LYS 135.A NZ   ASP 9.A OD1    no hydrogen  2.740  N/A
LYS 135.A NZ   ASN 160.A OD1  no hydrogen  3.441  N/A
LYS 135.A NZ   ASP 161.A OD1  no hydrogen  2.578  N/A
GLY 136.A N    SER 163.A OG   no hydrogen  3.040  N/A
GLU 137.A N    HIS 133.A O    no hydrogen  3.268  N/A
LEU 139.A N    GLY 136.A O    no hydrogen  3.091  N/A
VAL 140.A N    GLU 137.A O    no hydrogen  2.987  N/A
GLN 142.A N    LEU 138.A O    no hydrogen  2.851  N/A
GLN 142.A NE2  THR 152.A OG1  no hydrogen  2.927  N/A
GLN 142.A NE2  HIS 166.A O    no hydrogen  3.077  N/A
ARG 143.A N    LEU 139.A O    no hydrogen  2.971  N/A
LEU 144.A N    VAL 140.A O    no hydrogen  2.792  N/A
LEU 145.A N    LEU 141.A O    no hydrogen  2.711  N/A
ILE 147.A N    GLN 142.A O    no hydrogen  2.918  N/A
ASN 151.A N    SER 148.A O    no hydrogen  3.072  N/A
THR 152.A N    LYS 149.A O    no hydrogen  3.009  N/A
THR 152.A OG1  SER 148.A O    no hydrogen  2.727  N/A
LEU 153.A N    LEU 5.A O      no hydrogen  2.681  N/A
VAL 154.A N    ILE 169.A O    no hydrogen  2.888  N/A
VAL 155.A N    VAL 7.A O      no hydrogen  3.064  N/A
GLY 156.A N    ILE 171.A O    no hydrogen  3.141  N/A
ASP 157.A N    ASP 161.A OD2  no hydrogen  2.824  N/A
GLY 158.A N    ASP 161.A OD2  no hydrogen  3.016  N/A
ASP 161.A N    GLY 158.A O    no hydrogen  2.912  N/A
LEU 162.A N    ALA 159.A O    no hydrogen  3.108  N/A
SER 163.A OG   ASN 160.A O    no hydrogen  3.558  N/A
LYS 165.A N    LEU 162.A O    no hydrogen  3.086  N/A
ALA 167.A N    PHE 164.A O    no hydrogen  3.269  N/A
HIS 168.A N    THR 152.A O    no hydrogen  3.224  N/A
ILE 169.A N    THR 152.A O    no hydrogen  3.363  N/A
LYS 170.A N    THR 184.A OG1  no hydrogen  3.287  N/A
ILE 171.A N    VAL 154.A O    no hydrogen  2.724  N/A
ALA 172.A N    HIS 185.A O    no hydrogen  2.837  N/A
PHE 173.A N    GLY 156.A O    no hydrogen  3.013  N/A
ASN 174.A N    ILE 187.A O    no hydrogen  2.560  N/A
ASN 174.A ND2  GLU 189.A O    no hydrogen  3.146  N/A
LYS 176.A N    ASP 157.A O    no hydrogen  2.825  N/A
LYS 176.A NZ   ASP 157.A OD1  no hydrogen  2.806  N/A
LEU 179.A N    LYS 176.A O    no hydrogen  3.027  N/A
LYS 180.A N    LYS 176.A O    no hydrogen  3.042  N/A
GLN 181.A N    GLU 177.A O    no hydrogen  3.083  N/A
HIS 182.A N    LEU 179.A O    no hydrogen  3.003  N/A
HIS 182.A ND1  VAL 178.A O    no hydrogen  3.141  N/A
ALA 183.A N    LYS 180.A O    no hydrogen  3.057  N/A
THR 184.A N    LYS 170.A O    no hydrogen  2.721  N/A
THR 184.A OG1  HIS 168.A O    no hydrogen  3.291  N/A
HIS 185.A N    LYS 170.A O    no hydrogen  3.066  N/A
CYS 186.A SG   LYS 180.A O    no hydrogen  3.771  N/A
ILE 187.A N    ALA 172.A O    no hydrogen  2.846  N/A
ASP 191.A N    GLU 189.A O    no hydrogen  2.665  N/A
LEU 192.A N    GLU 72.A O     no hydrogen  2.697  N/A
ALA 193.A N    ASP 191.A OD1  no hydrogen  2.716  N/A
LEU 194.A N    ASP 191.A O    no hydrogen  3.310  N/A
ILE 195.A N    LEU 192.A O    no hydrogen  3.032  N/A
LYS 196.A N    ALA 193.A O    no hydrogen  2.795  N/A
LYS 196.A NZ   GLU 76.A OE2   no hydrogen  2.765  N/A
LEU 198.A N    ILE 195.A O    no hydrogen  3.005  N/A