Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4bh1_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 13.A OH    HIS 102.A ND1  no hydrogen  2.683  N/A
TYR 15.A N     ALA 26.A O     no hydrogen  2.722  N/A
SER 18.A OG    GLY 22.A O     no hydrogen  3.549  N/A
GLY 24.A N     HIS 17.A O     no hydrogen  3.510  N/A
ALA 26.A N     TYR 15.A O     no hydrogen  2.916  N/A
ASP 28.A N     TYR 13.A O     no hydrogen  2.808  N/A
THR 32.A N     ASP 28.A O     no hydrogen  2.888  N/A
THR 32.A OG1   ASP 28.A O     no hydrogen  2.653  N/A
GLN 33.A N     LYS 29.A O     no hydrogen  3.127  N/A
ALA 35.A N     SER 31.A O     no hydrogen  2.895  N/A
ILE 36.A N     THR 32.A O     no hydrogen  3.192  N/A
GLY 38.A N     LYS 34.A O     no hydrogen  3.262  N/A
VAL 39.A N     ALA 35.A O     no hydrogen  3.172  N/A
THR 40.A N     ILE 36.A O     no hydrogen  3.314  N/A
THR 40.A OG1   ILE 36.A O     no hydrogen  2.879  N/A
THR 40.A OG1   ASP 37.A O     no hydrogen  2.976  N/A
ASN 41.A N     ASP 37.A O     no hydrogen  3.178  N/A
VAL 43.A N     VAL 39.A O     no hydrogen  3.261  N/A
SER 45.A N     ASN 41.A O     no hydrogen  3.173  N/A
ILE 46.A N     LYS 42.A O     no hydrogen  3.397  N/A
ILE 47.A N     VAL 43.A O     no hydrogen  3.353  N/A
ASP 48.A N     ASN 44.A O     no hydrogen  3.023  N/A
LYS 49.A N     SER 45.A O     no hydrogen  2.957  N/A
VAL 57.A N     GLU 76.A OE2   no hydrogen  3.020  N/A
ARG 59.A NH1   ASN 72.A OD1   no hydrogen  2.761  N/A
ARG 59.A NH1   GLU 76.A OE2   no hydrogen  3.071  N/A
ASN 62.A N     GLU 65.A OE1   no hydrogen  2.925  N/A
LEU 64.A N     ASN 62.A OD1   no hydrogen  2.826  N/A
GLU 65.A N     ASN 62.A O     no hydrogen  3.033  N/A
GLU 69.A N     GLU 65.A O     no hydrogen  3.019  N/A
ASN 70.A N     ARG 66.A O     no hydrogen  2.961  N/A
LEU 71.A N     ARG 67.A O     no hydrogen  2.877  N/A
ASN 72.A N     ILE 68.A O     no hydrogen  2.830  N/A
LYS 73.A N     GLU 69.A O     no hydrogen  3.030  N/A
LYS 74.A N     ASN 70.A O     no hydrogen  2.912  N/A
MET 75.A N     LEU 71.A O     no hydrogen  2.906  N/A
GLU 76.A N     ASN 72.A O     no hydrogen  3.028  N/A
ASP 77.A N     LYS 73.A O     no hydrogen  2.940  N/A
GLY 78.A N     LYS 74.A O     no hydrogen  2.825  N/A
PHE 79.A N     MET 75.A O     no hydrogen  3.155  N/A
LEU 80.A N     GLU 76.A O     no hydrogen  3.140  N/A
ASP 81.A N     ASP 77.A O     no hydrogen  2.968  N/A
VAL 82.A N     GLY 78.A O     no hydrogen  3.104  N/A
TRP 83.A N     PHE 79.A O     no hydrogen  3.000  N/A
THR 84.A N     LEU 80.A O     no hydrogen  2.965  N/A
THR 84.A OG1   LEU 80.A O     no hydrogen  2.758  N/A
TYR 85.A N     ASP 81.A O     no hydrogen  3.057  N/A
ASN 86.A N     VAL 82.A O     no hydrogen  3.019  N/A
ALA 87.A N     TRP 83.A O     no hydrogen  2.967  N/A
GLU 88.A N     THR 84.A O     no hydrogen  2.978  N/A
LEU 89.A N     TYR 85.A O     no hydrogen  2.907  N/A
LEU 90.A N     ASN 86.A O     no hydrogen  3.030  N/A
VAL 91.A N     ALA 87.A O     no hydrogen  3.160  N/A
LEU 92.A N     GLU 88.A O     no hydrogen  3.135  N/A
MET 93.A N     LEU 89.A O     no hydrogen  2.949  N/A
GLU 94.A N     LEU 90.A O     no hydrogen  2.961  N/A
ASN 95.A N     VAL 91.A O     no hydrogen  2.913  N/A
GLU 96.A N     LEU 92.A O     no hydrogen  3.097  N/A
ARG 97.A N     MET 93.A O     no hydrogen  3.276  N/A
THR 98.A N     GLU 94.A O     no hydrogen  2.975  N/A
THR 98.A OG1   GLU 94.A O     no hydrogen  2.726  N/A
LEU 99.A N     ASN 95.A O     no hydrogen  3.135  N/A
ASP 100.A N    GLU 96.A O     no hydrogen  3.117  N/A
PHE 101.A N    ARG 97.A O     no hydrogen  2.832  N/A
HIS 102.A N    THR 98.A O     no hydrogen  3.114  N/A
HIS 102.A ND1  TYR 13.A OH    no hydrogen  2.683  N/A
ASP 103.A N    LEU 99.A O     no hydrogen  3.110  N/A
SER 104.A N    ASP 100.A O    no hydrogen  2.843  N/A
ASN 105.A N    PHE 101.A O    no hydrogen  3.189  N/A
VAL 106.A N    HIS 102.A O    no hydrogen  3.072  N/A
LYS 107.A N    ASP 103.A O    no hydrogen  3.157  N/A
ASN 108.A N    SER 104.A O    no hydrogen  2.920  N/A
LEU 109.A N    ASN 105.A O    no hydrogen  3.084  N/A
TYR 110.A N    VAL 106.A O    no hydrogen  3.162  N/A
ASP 111.A N    LYS 107.A O    no hydrogen  3.187  N/A
LYS 112.A N    ASN 108.A O    no hydrogen  2.986  N/A
LYS 112.A NZ   TYR 15.A OH    no hydrogen  2.711  N/A
ARG 114.A N    TYR 110.A O    no hydrogen  3.336  N/A
ARG 114.A NE   ASP 111.A OD1  no hydrogen  3.281  N/A
ARG 114.A NH2  ASP 111.A OD1  no hydrogen  2.835  N/A
LEU 115.A N    ASP 111.A O    no hydrogen  2.693  N/A
GLN 116.A N    LYS 112.A O    no hydrogen  3.255  N/A
ALA 121.A N    LEU 117.A O    no hydrogen  3.356  N/A
LEU 124.A N    CYS 128.A O    no hydrogen  3.035  N/A
GLY 125.A N    CYS 128.A O    no hydrogen  3.510  N/A
CYS 128.A N    GLY 125.A O    no hydrogen  3.312  N/A
CYS 128.A SG   GLY 125.A O    no hydrogen  3.545  N/A
CYS 128.A SG   ASN 126.A O    no hydrogen  3.861  N/A
GLU 130.A N    LYS 122.A O    no hydrogen  2.886  N/A
CYS 135.A SG   ASP 136.A O    no hydrogen  3.861  N/A
MET 140.A N    ASP 136.A O    no hydrogen  2.765  N/A
GLU 141.A N    ASN 137.A O    no hydrogen  3.468  N/A
SER 142.A N    CYS 139.A O    no hydrogen  3.067  N/A
ARG 144.A N    GLU 141.A O    no hydrogen  3.353  N/A