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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 4.A N      ASP 87.A OD2   no hydrogen  2.552  N/A
ALA 5.A N      ARG 28.A O     no hydrogen  2.883  N/A
VAL 6.A N      VAL 88.A O     no hydrogen  2.887  N/A
VAL 7.A N      VAL 30.A O     no hydrogen  3.139  N/A
THR 8.A N      VAL 90.A O     no hydrogen  3.054  N/A
THR 8.A OG1    VAL 90.A O     no hydrogen  3.240  N/A
GLY 9.A N      HIS 32.A ND1   no hydrogen  3.005  N/A
ALA 10.A N     HIS 32.A O     no hydrogen  2.828  N/A
ARG 13.A NH2   LEU 192.A O    no hydrogen  3.144  N/A
ARG 16.A N     LYS 12.A O     no hydrogen  2.991  N/A
ALA 17.A N     ARG 13.A O     no hydrogen  3.026  N/A
ILE 18.A N     ILE 14.A O     no hydrogen  2.891  N/A
ALA 19.A N     GLY 15.A O     no hydrogen  2.963  N/A
VAL 20.A N     ARG 16.A O     no hydrogen  2.771  N/A
LYS 21.A N     ALA 17.A O     no hydrogen  2.979  N/A
LYS 21.A NZ    GLU 219.A O    no hydrogen  3.215  N/A
LEU 22.A N     ILE 18.A O     no hydrogen  2.896  N/A
HIS 23.A N     ALA 19.A O     no hydrogen  2.878  N/A
HIS 23.A NE2   THR 54.A OG1   no hydrogen  2.545  N/A
GLN 24.A N     VAL 20.A O     no hydrogen  2.807  N/A
THR 25.A N     LYS 21.A O     no hydrogen  3.034  N/A
THR 25.A N     LEU 22.A O     no hydrogen  3.104  N/A
THR 25.A OG1   LYS 21.A O     no hydrogen  2.570  N/A
GLY 26.A N     HIS 23.A O     no hydrogen  2.774  N/A
TYR 27.A N     LEU 22.A O     no hydrogen  2.966  N/A
ARG 28.A N     PRO 3.A O      no hydrogen  2.855  N/A
ARG 28.A NE    ALA 2.A O      no hydrogen  2.893  N/A
ARG 28.A NH2   ALA 2.A O      no hydrogen  2.976  N/A
ARG 28.A NH2   PHE 83.A O     no hydrogen  2.961  N/A
VAL 29.A N     THR 54.A O     no hydrogen  2.882  N/A
VAL 30.A N     ALA 5.A O      no hydrogen  2.825  N/A
ILE 31.A N     VAL 56.A O     no hydrogen  2.696  N/A
HIS 32.A N     VAL 7.A O      no hydrogen  2.970  N/A
HIS 32.A NE2   ALA 60.A O     no hydrogen  2.678  N/A
TYR 33.A N     CYS 58.A O     no hydrogen  3.070  N/A
ALA 37.A N     ASN 35.A O     no hydrogen  3.023  N/A
ALA 40.A N     SER 36.A O     no hydrogen  2.905  N/A
VAL 41.A N     ALA 37.A O     no hydrogen  2.978  N/A
SER 42.A N     GLU 38.A O     no hydrogen  2.857  N/A
SER 42.A OG    GLU 38.A O     no hydrogen  2.456  N/A
LEU 43.A N     ALA 39.A O     no hydrogen  2.869  N/A
ALA 44.A N     ALA 40.A O     no hydrogen  2.930  N/A
ASP 45.A N     VAL 41.A O     no hydrogen  3.071  N/A
GLU 46.A N     SER 42.A O     no hydrogen  3.120  N/A
LEU 47.A N     LEU 43.A O     no hydrogen  3.078  N/A
ASN 48.A N     ALA 44.A O     no hydrogen  2.990  N/A
ASN 48.A ND2   ALA 55.A O     no hydrogen  2.952  N/A
LYS 49.A N     ASP 45.A O     no hydrogen  2.756  N/A
GLU 50.A N     GLU 46.A O     no hydrogen  3.264  N/A
ARG 51.A N     LEU 47.A O     no hydrogen  2.994  N/A
ARG 51.A NH2   HIS 23.A O     no hydrogen  3.228  N/A
ARG 51.A NH2   TYR 27.A O     no hydrogen  2.938  N/A
THR 54.A N     ASN 48.A OD1   no hydrogen  2.783  N/A
THR 54.A OG1   HIS 23.A NE2   no hydrogen  2.545  N/A
THR 54.A OG1   ARG 51.A O     no hydrogen  2.629  N/A
ALA 55.A N     ASN 48.A OD1   no hydrogen  2.863  N/A
VAL 56.A N     VAL 29.A O     no hydrogen  3.134  N/A
CYS 58.A N     ILE 31.A O     no hydrogen  3.085  N/A
CYS 58.A SG    SER 78.A OG    no hydrogen  3.451  N/A
GLN 59.A NE2   HIS 34.A O     no hydrogen  3.555  N/A
ALA 60.A N     TYR 33.A O     no hydrogen  3.069  N/A
THR 63.A N     ASP 61.A OD1   no hydrogen  3.219  N/A
THR 63.A OG1   ASP 61.A OD1   no hydrogen  2.853  N/A
ASN 64.A N     ALA 113.A O    no hydrogen  2.998  N/A
VAL 67.A N     SER 65.A OG    no hydrogen  2.998  N/A
LEU 68.A N     SER 65.A O     no hydrogen  3.303  N/A
SER 71.A N     VAL 67.A O     no hydrogen  2.938  N/A
CYS 72.A N     LEU 68.A O     no hydrogen  2.927  N/A
CYS 72.A SG    LEU 68.A O     no hydrogen  3.264  N/A
GLU 73.A N     PRO 69.A O     no hydrogen  2.943  N/A
GLU 74.A N     ALA 70.A O     no hydrogen  2.955  N/A
ILE 75.A N     SER 71.A O     no hydrogen  3.056  N/A
ILE 76.A N     CYS 72.A O     no hydrogen  3.204  N/A
ASN 77.A N     GLU 73.A O     no hydrogen  2.964  N/A
SER 78.A N     GLU 74.A O     no hydrogen  2.731  N/A
SER 78.A OG    GLU 74.A O     no hydrogen  3.477  N/A
SER 78.A OG    GLU 74.A OE2   no hydrogen  3.272  N/A
CYS 79.A N     ILE 76.A O     no hydrogen  3.056  N/A
CYS 79.A SG    ARG 85.A O     no hydrogen  3.118  N/A
PHE 80.A N     ILE 76.A O     no hydrogen  3.272  N/A
ARG 81.A N     ASN 77.A O     no hydrogen  2.745  N/A
ALA 82.A N     SER 78.A O     no hydrogen  3.012  N/A
PHE 83.A N     CYS 79.A O     no hydrogen  2.797  N/A
GLY 84.A N     PHE 80.A O     no hydrogen  2.822  N/A
ARG 85.A NH1   ASP 87.A OD2   no hydrogen  3.503  N/A
CYS 86.A SG    VAL 88.A O     no hydrogen  3.807  N/A
ASP 87.A N     ALA 4.A O      no hydrogen  2.630  N/A
VAL 88.A N     ALA 4.A O      no hydrogen  3.120  N/A
LEU 89.A N     SER 139.A O    no hydrogen  3.372  N/A
VAL 90.A N     VAL 6.A O      no hydrogen  2.716  N/A
ASN 91.A N     VAL 141.A O    no hydrogen  2.980  N/A
ASN 91.A ND2   ASN 142.A OD1  no hydrogen  2.555  N/A
ASN 92.A N     THR 8.A OG1    no hydrogen  2.871  N/A
ASN 92.A ND2   THR 8.A O      no hydrogen  3.287  N/A
ASN 92.A ND2   GLY 9.A O      no hydrogen  2.918  N/A
ALA 93.A N     THR 8.A OG1    no hydrogen  2.992  N/A
SER 94.A OG    ALA 95.A O     no hydrogen  3.291  N/A
SER 94.A OG    ASN 119.A OD1  no hydrogen  2.492  N/A
ALA 95.A N     THR 118.A OG1  no hydrogen  3.122  N/A
TYR 97.A OH    GLU 114.A OE1  no hydrogen  2.760  N/A
THR 99.A N     ALA 154.A O    no hydrogen  2.631  N/A
THR 99.A OG1   THR 99.A O     no hydrogen  2.374  N/A
LYS 106.A N    ASN 104.A OD1  no hydrogen  3.468  N/A
LYS 106.A NZ   GLU 114.A OE1  no hydrogen  2.405  N/A
LYS 106.A NZ   GLU 114.A OE2  no hydrogen  2.961  N/A
THR 107.A OG1  GLU 109.A OE1  no hydrogen  3.334  N/A
THR 107.A OG1  GLU 109.A OE2  no hydrogen  3.287  N/A
THR 107.A OG1  THR 110.A OG1  no hydrogen  3.050  N/A
GLU 109.A N    GLU 109.A OE2  no hydrogen  2.870  N/A
THR 110.A N    THR 107.A OG1  no hydrogen  3.372  N/A
THR 110.A OG1  THR 107.A OG1  no hydrogen  3.050  N/A
GLN 111.A N    THR 107.A O    no hydrogen  2.851  N/A
GLN 111.A NE2  LYS 106.A O    no hydrogen  3.293  N/A
VAL 112.A N    VAL 108.A O    no hydrogen  2.790  N/A
ALA 113.A N    GLU 109.A O    no hydrogen  2.991  N/A
GLU 114.A N    THR 110.A O    no hydrogen  2.805  N/A
LEU 115.A N    GLN 111.A O    no hydrogen  2.861  N/A
ILE 116.A N    VAL 112.A O    no hydrogen  2.922  N/A
GLY 117.A N    ALA 113.A O    no hydrogen  3.086  N/A
THR 118.A N    GLU 114.A O    no hydrogen  3.352  N/A
THR 118.A OG1  GLU 114.A O    no hydrogen  2.512  N/A
THR 118.A OG1  LEU 115.A O    no hydrogen  3.540  N/A
ASN 119.A N    LEU 115.A O    no hydrogen  3.360  N/A
ASN 119.A ND2  ALA 95.A O     no hydrogen  3.060  N/A
ASN 119.A ND2  LEU 115.A O    no hydrogen  2.823  N/A
ALA 120.A N    ILE 116.A O    no hydrogen  3.021  N/A
ILE 121.A N    ILE 116.A O    no hydrogen  2.938  N/A
ALA 122.A N    GLY 117.A O    no hydrogen  2.638  N/A
PHE 124.A N    ALA 120.A O    no hydrogen  3.018  N/A
LEU 125.A N    ILE 121.A O    no hydrogen  2.946  N/A
LEU 126.A N    ALA 122.A O    no hydrogen  2.746  N/A
THR 127.A N    PRO 123.A O    no hydrogen  2.969  N/A
THR 127.A OG1  PRO 123.A O    no hydrogen  2.829  N/A
MET 128.A N    PHE 124.A O    no hydrogen  2.933  N/A
SER 129.A N    LEU 125.A O    no hydrogen  2.956  N/A
PHE 130.A N    LEU 126.A O    no hydrogen  2.818  N/A
ALA 131.A N    THR 127.A O    no hydrogen  2.870  N/A
GLN 132.A N    MET 128.A O    no hydrogen  2.958  N/A
ARG 133.A N    SER 129.A O    no hydrogen  3.042  N/A
ARG 133.A NH1  ASN 77.A OD1   no hydrogen  2.932  N/A
GLN 134.A N    ALA 131.A O    no hydrogen  3.176  N/A
GLN 134.A NE2  CYS 86.A O     no hydrogen  2.664  N/A
GLN 134.A NE2  PHE 130.A O    no hydrogen  3.595  N/A
LYS 135.A N    ARG 133.A O    no hydrogen  2.816  N/A
SER 139.A N    ASP 87.A O     no hydrogen  3.126  N/A
ILE 140.A N    ARG 182.A O    no hydrogen  2.787  N/A
VAL 141.A N    LEU 89.A O     no hydrogen  2.850  N/A
ASN 142.A N    ASN 184.A O    no hydrogen  2.826  N/A
ASN 142.A ND2  THR 169.A OG1  no hydrogen  3.121  N/A
LEU 143.A N    ASN 91.A O     no hydrogen  2.777  N/A
CYS 144.A N    VAL 186.A O    no hydrogen  2.922  N/A
CYS 144.A SG   ASN 142.A O    no hydrogen  3.630  N/A
ALA 146.A N    PRO 188.A O    no hydrogen  2.921  N/A
MET 147.A N    ASP 145.A OD1  no hydrogen  2.981  N/A
VAL 148.A N    ASP 145.A O    no hydrogen  3.250  N/A
GLN 150.A N    MET 147.A O    no hydrogen  2.995  N/A
GLN 150.A NE2  SER 248.A O    no hydrogen  3.145  N/A
LEU 157.A N    THR 99.A OG1   no hydrogen  3.427  N/A
TYR 158.A OH   ASP 145.A OD2  no hydrogen  2.712  N/A
ASN 159.A N    PHE 155.A O    no hydrogen  2.895  N/A
ASN 159.A ND2  VAL 148.A O    no hydrogen  3.098  N/A
MET 160.A N    SER 156.A O    no hydrogen  2.862  N/A
GLY 161.A N    LEU 157.A O    no hydrogen  3.045  N/A
LYS 162.A N    TYR 158.A O    no hydrogen  2.928  N/A
LYS 162.A NZ   ASN 119.A OD1  no hydrogen  3.275  N/A
LYS 162.A NZ   LEU 143.A O    no hydrogen  2.784  N/A
HIS 163.A N    ASN 159.A O    no hydrogen  2.953  N/A
ALA 164.A N    MET 160.A O    no hydrogen  3.023  N/A
LEU 165.A N    GLY 161.A O    no hydrogen  2.914  N/A
VAL 166.A N    LYS 162.A O    no hydrogen  3.006  N/A
GLY 167.A N    HIS 163.A O    no hydrogen  3.146  N/A
LEU 168.A N    ALA 164.A O    no hydrogen  2.911  N/A
THR 169.A N    LEU 165.A O    no hydrogen  2.831  N/A
THR 169.A OG1  LEU 165.A O    no hydrogen  2.702  N/A
GLN 170.A N    VAL 166.A O    no hydrogen  3.106  N/A
SER 171.A N    GLY 167.A O    no hydrogen  2.807  N/A
SER 171.A OG   GLY 167.A O    no hydrogen  3.226  N/A
ALA 172.A N    LEU 168.A O    no hydrogen  2.620  N/A
ALA 173.A N    THR 169.A O    no hydrogen  2.996  N/A
LEU 174.A N    GLN 170.A O    no hydrogen  3.016  N/A
GLU 175.A N    SER 171.A O    no hydrogen  3.072  N/A
LEU 176.A N    ALA 172.A O    no hydrogen  2.929  N/A
ALA 177.A N    ALA 173.A O    no hydrogen  3.158  N/A
TYR 179.A N    LEU 176.A O    no hydrogen  2.814  N/A
GLY 180.A N    ALA 177.A O    no hydrogen  3.045  N/A
ILE 181.A N    LEU 176.A O    no hydrogen  3.133  N/A
ARG 182.A N    LEU 138.A O    no hydrogen  3.187  N/A
ARG 182.A NE   ASN 137.A OD1  no hydrogen  3.495  N/A
ARG 182.A NH1  LEU 228.A O    no hydrogen  2.786  N/A
ARG 182.A NH1  ILE 236.A O    no hydrogen  3.182  N/A
ARG 182.A NH2  ASN 137.A OD1  no hydrogen  3.361  N/A
ARG 182.A NH2  LEU 228.A O    no hydrogen  2.522  N/A
VAL 183.A N    THR 237.A OG1  no hydrogen  3.046  N/A
ASN 184.A N    ILE 140.A O    no hydrogen  2.923  N/A
ASN 184.A ND2  ILE 236.A O    no hydrogen  3.023  N/A
GLY 185.A N    SER 239.A O    no hydrogen  2.720  N/A
VAL 186.A N    ASN 142.A O    no hydrogen  3.071  N/A
ALA 187.A N    ILE 241.A O    no hydrogen  2.932  N/A
SER 191.A OG   ALA 216.A O    no hydrogen  3.039  N/A
LEU 192.A N    SER 191.A OG   no hydrogen  2.552  N/A
MET 197.A N    PRO 194.A O    no hydrogen  2.509  N/A
LYS 202.A N    GLY 198.A O    no hydrogen  3.214  N/A
LYS 202.A NZ   PRO 194.A O    no hydrogen  3.391  N/A
LYS 202.A NZ   MET 197.A O    no hydrogen  2.819  N/A
LYS 204.A N    GLU 200.A O    no hydrogen  3.346  N/A
ARG 206.A N    LYS 202.A O    no hydrogen  2.686  N/A
ARG 206.A NH1  GLU 215.A OE1  no hydrogen  2.600  N/A
ARG 207.A N    ASP 203.A O    no hydrogen  2.678  N/A
LYS 208.A N    TRP 205.A O    no hydrogen  3.265  N/A
VAL 209.A N    ARG 206.A O    no hydrogen  3.066  N/A
LEU 211.A N    GLY 245.A O    no hydrogen  2.893  N/A
GLY 212.A N    PRO 210.A O    no hydrogen  3.101  N/A
ARG 213.A N    VAL 209.A O    no hydrogen  3.022  N/A
GLU 215.A N    GLU 215.A OE1  no hydrogen  2.873  N/A
ALA 216.A N    VAL 190.A O    no hydrogen  2.851  N/A
SER 217.A N    GLN 220.A OE1  no hydrogen  3.056  N/A
GLN 220.A N    SER 217.A OG   no hydrogen  2.937  N/A
ILE 221.A N    SER 217.A O    no hydrogen  3.333  N/A
ALA 222.A N    ALA 218.A O    no hydrogen  2.934  N/A
ASP 223.A N    GLU 219.A O    no hydrogen  2.832  N/A
ALA 224.A N    ILE 221.A O    no hydrogen  3.103  N/A
VAL 225.A N    ILE 221.A O    no hydrogen  3.305  N/A
ILE 226.A N    ALA 222.A O    no hydrogen  2.885  N/A
PHE 227.A N    ASP 223.A O    no hydrogen  2.900  N/A
LEU 228.A N    ALA 224.A O    no hydrogen  2.958  N/A
VAL 229.A N    VAL 225.A O    no hydrogen  2.824  N/A
SER 230.A N    ILE 226.A O    no hydrogen  2.962  N/A
SER 230.A N    PHE 227.A O    no hydrogen  3.080  N/A
SER 230.A OG   PHE 227.A O    no hydrogen  2.736  N/A
SER 232.A N    SER 230.A OG   no hydrogen  2.885  N/A
ALA 233.A N    SER 230.A O    no hydrogen  3.158  N/A
ILE 236.A N    ALA 233.A O    no hydrogen  3.008  N/A
GLY 238.A N    VAL 183.A O    no hydrogen  2.773  N/A
SER 239.A N    ASN 184.A OD1  no hydrogen  2.955  N/A
ILE 241.A N    GLY 185.A O    no hydrogen  2.890  N/A
VAL 243.A N    ALA 187.A O    no hydrogen  2.943  N/A
GLY 246.A N    ASP 244.A OD1  no hydrogen  3.031  N/A
LEU 247.A N    ASP 244.A O    no hydrogen  3.161  N/A
SER 248.A N    ASP 244.A OD2  no hydrogen  3.171  N/A
SER 248.A OG   ASP 244.A OD2  no hydrogen  2.569  N/A
LEU 249.A N    GLY 246.A O    no hydrogen  2.938  N/A
VAL 250.A N    LEU 247.A O    no hydrogen  3.247  N/A
HIS 251.A ND1  ALA 252.A OXT  no hydrogen  2.758  N/A