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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 3.A N      ILE 16.A O     no hydrogen  2.737  N/A
LYS 5.A N      VAL 14.A O     no hydrogen  2.813  N/A
LYS 6.A NZ     PHE 9.A O      no hydrogen  3.230  N/A
LYS 6.A NZ     VAL 12.A O     no hydrogen  3.312  N/A
HIS 7.A N      VAL 12.A O     no hydrogen  2.829  N/A
LYS 8.A NZ     LEU 66.A O     no hydrogen  3.504  N/A
PHE 9.A N      HIS 7.A ND1    no hydrogen  3.268  N/A
VAL 12.A N     PHE 9.A O      no hydrogen  3.033  N/A
TYR 13.A N     ALA 25.A O     no hydrogen  2.735  N/A
VAL 14.A N     LYS 5.A O      no hydrogen  2.815  N/A
VAL 15.A N     LYS 23.A O     no hydrogen  2.894  N/A
ILE 16.A N     GLU 3.A O      no hydrogen  2.857  N/A
ASP 17.A N     SER 21.A O     no hydrogen  3.415  N/A
GLY 20.A N     ASP 17.A O     no hydrogen  2.766  N/A
SER 21.A N     ASP 19.A OD1   no hydrogen  3.106  N/A
SER 21.A OG    ASP 19.A OD1   no hydrogen  2.677  N/A
LYS 23.A N     VAL 15.A O     no hydrogen  2.801  N/A
ALA 25.A N     TYR 13.A O     no hydrogen  2.720  N/A
THR 26.A N     ARG 49.A O     no hydrogen  2.819  N/A
THR 26.A OG1   HIS 90.A ND1   no hydrogen  2.849  N/A
LYS 27.A NZ    ASP 93.A O     no hydrogen  2.761  N/A
ASN 28.A ND2   GLN 33.A O     no hydrogen  3.541  N/A
LEU 29.A N     ASP 93.A OD2   no hydrogen  3.026  N/A
VAL 30.A N     ASN 28.A OD1   no hydrogen  3.187  N/A
GLY 32.A N     GLU 47.A OE1   no hydrogen  2.528  N/A
GLY 32.A N     GLU 47.A OE2   no hydrogen  3.302  N/A
GLN 33.A N     VAL 30.A O     no hydrogen  2.949  N/A
VAL 35.A N     GLU 38.A OE1   no hydrogen  3.283  N/A
TYR 36.A OH    ILE 50.A O     no hydrogen  2.306  N/A
ARG 39.A NH2   ASP 17.A OD2   no hydrogen  3.479  N/A
ILE 41.A N     TYR 48.A O     no hydrogen  2.998  N/A
TRP 43.A N     GLU 46.A O     no hydrogen  3.353  N/A
ARG 49.A N     THR 26.A O     no hydrogen  2.647  N/A
ARG 49.A NE    ASP 93.A OD1   no hydrogen  2.983  N/A
ARG 49.A NH1   SER 89.A OG    no hydrogen  3.073  N/A
ARG 49.A NH1   ASP 93.A OD1   no hydrogen  2.582  N/A
ILE 50.A N     ARG 39.A O     no hydrogen  2.695  N/A
TRP 51.A N     ILE 24.A O     no hydrogen  3.272  N/A
TRP 51.A NE1   SER 56.A OG    no hydrogen  2.707  N/A
HIS 54.A N     ASN 52.A OD1   no hydrogen  2.543  N/A
ARG 55.A N     ASN 52.A OD1   no hydrogen  3.471  N/A
ARG 55.A NH2   TYR 36.A O     no hydrogen  3.116  N/A
SER 56.A N     ASN 52.A O     no hydrogen  3.331  N/A
LYS 57.A NZ    ASP 150.A OD1  no hydrogen  2.643  N/A
LEU 58.A N     SER 56.A OG    no hydrogen  2.803  N/A
GLY 59.A N     SER 56.A OG    no hydrogen  2.817  N/A
ALA 61.A N     LYS 57.A O     no hydrogen  3.440  N/A
ILE 62.A N     LEU 58.A O     no hydrogen  2.772  N/A
VAL 63.A N     GLY 59.A O     no hydrogen  2.623  N/A
ASN 64.A N     ALA 60.A O     no hydrogen  2.580  N/A
GLY 65.A N     ILE 62.A O     no hydrogen  2.698  N/A
ASN 68.A N     GLU 208.A OE1  no hydrogen  3.475  N/A
LYS 72.A N     PRO 70.A O     no hydrogen  2.917  N/A
GLY 74.A N     VAL 95.A O     no hydrogen  2.553  N/A
SER 76.A OG    ASP 145.A OD2  no hydrogen  3.222  N/A
VAL 77.A N     LYS 100.A O    no hydrogen  2.837  N/A
TYR 79.A N     TYR 102.A O    no hydrogen  2.852  N/A
LEU 80.A N     PHE 148.A O    no hydrogen  2.840  N/A
SER 89.A N     THR 86.A O     no hydrogen  3.027  N/A
SER 89.A OG    THR 86.A O     no hydrogen  2.745  N/A
SER 92.A N     SER 89.A O     no hydrogen  2.915  N/A
SER 92.A OG    ASN 123.A O    no hydrogen  3.492  N/A
SER 92.A OG    ASN 123.A OD1  no hydrogen  2.529  N/A
ASP 93.A N     SER 89.A O     no hydrogen  3.297  N/A
ILE 94.A N     HIS 90.A O     no hydrogen  3.174  N/A
GLY 96.A N     SER 92.A O     no hydrogen  3.216  N/A
GLY 99.A N     GLY 96.A O     no hydrogen  2.724  N/A
TYR 102.A N    VAL 77.A O     no hydrogen  3.094  N/A
TYR 102.A OH   THR 142.A OG1  no hydrogen  2.517  N/A
GLY 103.A N    ILE 125.A O    no hydrogen  3.312  N/A
VAL 110.A N    SER 107.A O    no hydrogen  2.763  N/A
LEU 111.A N    SER 107.A O    no hydrogen  3.186  N/A
ARG 112.A N    PRO 108.A O    no hydrogen  2.832  N/A
GLU 113.A N    VAL 110.A O    no hydrogen  2.807  N/A
LEU 114.A N    LEU 111.A O    no hydrogen  2.665  N/A
VAL 118.A N    LEU 114.A O    no hydrogen  3.425  N/A
GLU 119.A N    PRO 116.A O    no hydrogen  2.703  N/A
ARG 121.A N    ILE 117.A O    no hydrogen  2.913  N/A
ARG 121.A NH1  ASP 93.A OD2   no hydrogen  3.324  N/A
ARG 121.A NH2  ASP 93.A OD2   no hydrogen  2.598  N/A
ARG 122.A NE   GLU 119.A O    no hydrogen  2.768  N/A
ILE 125.A N    ILE 101.A O    no hydrogen  2.937  N/A
ILE 127.A N    ILE 125.A O    no hydrogen  2.760  N/A
THR 132.A N    ASP 130.A OD1  no hydrogen  2.636  N/A
THR 132.A OG1  ASP 130.A OD1  no hydrogen  3.182  N/A
GLU 135.A N    GLU 135.A OE2  no hydrogen  2.627  N/A
TYR 137.A N    PRO 134.A O    no hydrogen  3.130  N/A
TYR 137.A OH   ASP 130.A O    no hydrogen  3.214  N/A
TYR 137.A OH   ASN 163.A OD1  no hydrogen  3.040  N/A
ARG 138.A N    GLU 135.A O    no hydrogen  2.735  N/A
LEU 140.A N    TYR 137.A O    no hydrogen  3.519  N/A
THR 142.A OG1  TYR 102.A OH   no hydrogen  2.517  N/A
VAL 144.A N    TYR 167.A O    no hydrogen  2.511  N/A
ASP 145.A N    SER 76.A O     no hydrogen  2.621  N/A
VAL 146.A N    SER 76.A O     no hydrogen  3.289  N/A
PHE 148.A N    LEU 78.A O     no hydrogen  2.768  N/A
GLU 149.A N    MET 175.A O    no hydrogen  2.748  N/A
ASP 150.A N    LEU 80.A O     no hydrogen  3.002  N/A
GLN 156.A NE2  ALA 177.A O    no hydrogen  3.610  N/A
LYS 158.A NZ   GLU 199.A OE2  no hydrogen  2.768  N/A
ILE 159.A N    THR 155.A O    no hydrogen  3.155  N/A
LEU 160.A N    GLN 156.A O    no hydrogen  2.889  N/A
ILE 161.A N    ALA 157.A O    no hydrogen  3.074  N/A
ASP 162.A N    LYS 158.A O    no hydrogen  2.999  N/A
ASN 163.A N    ILE 159.A O    no hydrogen  2.944  N/A
ASN 163.A ND2  ALA 131.A O    no hydrogen  3.338  N/A
ASN 163.A ND2  ILE 159.A O    no hydrogen  2.739  N/A
ALA 164.A N    LEU 160.A O    no hydrogen  2.899  N/A
LYS 165.A N    ILE 161.A O    no hydrogen  2.878  N/A
ALA 166.A N    ASN 163.A O    no hydrogen  3.120  N/A
TYR 167.A N    ASN 163.A O    no hydrogen  2.949  N/A
TYR 167.A OH   PRO 134.A O    no hydrogen  3.125  N/A
LEU 168.A N    ALA 164.A O    no hydrogen  3.095  N/A
LYS 169.A N    VAL 144.A O    no hydrogen  3.380  N/A
LYS 169.A NZ   ASP 145.A OD2  no hydrogen  2.332  N/A
GLY 171.A N    LYS 226.A O    no hydrogen  2.862  N/A
GLY 172.A N    LYS 169.A O    no hydrogen  2.677  N/A
TYR 173.A N    ASP 145.A O    no hydrogen  3.060  N/A
MET 175.A N    ILE 147.A O    no hydrogen  2.700  N/A
ILE 176.A N    PHE 222.A O    no hydrogen  3.409  N/A
ALA 177.A N    GLU 149.A O    no hydrogen  3.069  N/A
SER 182.A OG   GLN 153.A O    no hydrogen  2.866  N/A
ILE 183.A N    SER 180.A O    no hydrogen  3.221  N/A
ASP 184.A N    SER 180.A O    no hydrogen  3.228  N/A
THR 186.A N    ASP 184.A OD1  no hydrogen  3.054  N/A
THR 186.A OG1  ASP 184.A OD1  no hydrogen  2.659  N/A
VAL 192.A N    GLU 188.A O    no hydrogen  2.819  N/A
PHE 193.A N    PRO 189.A O    no hydrogen  3.015  N/A
GLU 195.A N    VAL 192.A O    no hydrogen  2.607  N/A
VAL 196.A N    VAL 192.A O    no hydrogen  2.791  N/A
GLU 197.A N    PHE 193.A O    no hydrogen  2.983  N/A
GLU 199.A N    GLU 195.A O    no hydrogen  3.007  N/A
LEU 200.A N    VAL 196.A O    no hydrogen  2.727  N/A
SER 201.A N    GLU 197.A O    no hydrogen  3.324  N/A
SER 201.A N    ARG 198.A O    no hydrogen  2.913  N/A
SER 201.A OG   PHE 204.A O    no hydrogen  3.284  N/A
GLU 202.A N    GLU 199.A O    no hydrogen  3.060  N/A
GLU 205.A N    ARG 225.A O    no hydrogen  2.707  N/A
ILE 207.A N    VAL 223.A O    no hydrogen  3.042  N/A
ARG 209.A NH2  ASN 211.A OD1  no hydrogen  2.564  N/A
TYR 215.A N    LEU 212.A O    no hydrogen  3.000  N/A
GLU 216.A N    LEU 212.A O    no hydrogen  3.414  N/A
VAL 224.A N    GLY 174.A O    no hydrogen  2.829  N/A
ARG 225.A N    GLU 205.A O    no hydrogen  2.969  N/A
ARG 225.A NH2  TYR 173.A OH   no hydrogen  2.690  N/A
LYS 226.A N    GLY 172.A O    no hydrogen  3.082  N/A
LYS 226.A NZ   ALA 164.A O    no hydrogen  2.824  N/A
LYS 226.A NZ   LEU 168.A O    no hydrogen  2.973  N/A