Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1f5m_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 4.A N      THR 2.A OG1    no hydrogen  2.981  N/A
HIS 5.A N      ASP 8.A OD1    no hydrogen  2.700  N/A
ASP 8.A N      HIS 5.A O      no hydrogen  2.973  N/A
HIS 9.A N      HIS 6.A O      no hydrogen  3.239  N/A
HIS 9.A ND1    SER 28.A OG    no hydrogen  2.724  N/A
VAL 10.A N     ALA 7.A O      no hydrogen  3.023  N/A
LEU 16.A N     SER 13.A O     no hydrogen  3.059  N/A
ASN 17.A N     GLU 20.A OE1   no hydrogen  3.096  N/A
LYS 18.A NZ    ASP 159.A OD1  no hydrogen  2.657  N/A
LYS 18.A NZ    ASP 159.A OD2  no hydrogen  3.495  N/A
ILE 21.A N     ASN 17.A O     no hydrogen  3.068  N/A
LEU 22.A N     LYS 18.A O     no hydrogen  3.027  N/A
GLU 23.A N     GLU 19.A O     no hydrogen  2.912  N/A
GLN 24.A N     GLU 20.A O     no hydrogen  2.811  N/A
LEU 25.A N     ILE 21.A O     no hydrogen  2.948  N/A
LEU 26.A N     LEU 22.A O     no hydrogen  3.232  N/A
LEU 27.A N     GLU 23.A O     no hydrogen  3.178  N/A
SER 28.A N     GLN 24.A O     no hydrogen  2.762  N/A
SER 28.A OG    HIS 9.A ND1    no hydrogen  2.724  N/A
SER 28.A OG    GLN 24.A O     no hydrogen  3.115  N/A
TYR 29.A N     LEU 25.A O     no hydrogen  2.840  N/A
TYR 29.A OH    SER 173.A OG   no hydrogen  2.714  N/A
GLU 30.A N     LEU 26.A O     no hydrogen  2.979  N/A
GLY 31.A N     LEU 27.A O     no hydrogen  2.921  N/A
LEU 32.A N     SER 28.A O     no hydrogen  2.800  N/A
SER 33.A N     TYR 29.A O     no hydrogen  3.053  N/A
SER 33.A OG    TYR 29.A O     no hydrogen  2.328  N/A
CYS 41.A SG    GLN 36.A OE1   no hydrogen  3.858  N/A
CYS 41.A SG    ASN 42.A OD1   no hydrogen  4.002  N/A
ASN 42.A N     ASN 38.A O     no hydrogen  3.083  N/A
ASN 42.A ND2   GLN 36.A O     no hydrogen  3.062  N/A
LEU 43.A N     TRP 39.A O     no hydrogen  2.798  N/A
SER 44.A N     VAL 40.A O     no hydrogen  2.901  N/A
SER 44.A OG    VAL 40.A O     no hydrogen  2.894  N/A
ASN 45.A N     CYS 41.A O     no hydrogen  3.232  N/A
ALA 46.A N     ASN 42.A O     no hydrogen  2.825  N/A
SER 47.A N     LEU 43.A O     no hydrogen  2.788  N/A
SER 47.A OG    SER 44.A O     no hydrogen  2.818  N/A
SER 47.A OG    GLN 83.A OE1   no hydrogen  3.211  N/A
SER 48.A OG    HIS 52.A ND1   no hydrogen  3.408  N/A
LEU 49.A N     ASN 45.A O     no hydrogen  3.005  N/A
ILE 50.A N     ALA 46.A O     no hydrogen  2.988  N/A
TRP 51.A N     SER 47.A O     no hydrogen  2.957  N/A
HIS 52.A N     SER 48.A O     no hydrogen  2.944  N/A
HIS 52.A ND1   SER 48.A O     no hydrogen  2.896  N/A
ALA 53.A N     LEU 49.A O     no hydrogen  2.856  N/A
TYR 54.A N     ILE 50.A O     no hydrogen  2.961  N/A
TYR 54.A OH    ASP 159.A OD1  no hydrogen  2.644  N/A
LYS 55.A N     TRP 51.A O     no hydrogen  3.008  N/A
SER 56.A N     HIS 52.A O     no hydrogen  3.023  N/A
SER 56.A OG    TYR 12.A O     no hydrogen  3.155  N/A
LEU 57.A N     ALA 53.A O     no hydrogen  3.074  N/A
ALA 58.A N     LYS 55.A O     no hydrogen  3.233  N/A
VAL 59.A N     TYR 54.A O     no hydrogen  3.386  N/A
ILE 61.A N     VAL 59.A O     no hydrogen  2.764  N/A
ASN 62.A N     ASP 148.A O    no hydrogen  3.110  N/A
ASN 62.A ND2   ASP 123.A OD2  no hydrogen  3.146  N/A
ASN 62.A ND2   THR 126.A OG1  no hydrogen  2.732  N/A
TRP 63.A NE1   LYS 85.A O     no hydrogen  2.993  N/A
ALA 64.A N     GLN 83.A O     no hydrogen  2.844  N/A
GLY 65.A N     ASP 146.A O    no hydrogen  2.903  N/A
PHE 66.A N     PRO 81.A O     no hydrogen  3.020  N/A
TYR 67.A N     VAL 144.A O    no hydrogen  3.164  N/A
TYR 67.A OH    CYS 88.A O     no hydrogen  2.841  N/A
VAL 68.A N     ILE 78.A O     no hydrogen  2.789  N/A
THR 69.A N     LEU 142.A O    no hydrogen  2.856  N/A
THR 69.A OG1   THR 141.A O    no hydrogen  2.805  N/A
GLN 70.A N     THR 76.A O     no hydrogen  2.727  N/A
THR 76.A OG1   GLU 74.A O     no hydrogen  2.963  N/A
LEU 77.A N     ILE 91.A O     no hydrogen  2.583  N/A
ILE 78.A N     VAL 68.A O     no hydrogen  2.737  N/A
LEU 79.A N     GLN 89.A O     no hydrogen  2.975  N/A
GLY 80.A N     PHE 66.A O     no hydrogen  2.887  N/A
GLN 83.A N     ALA 64.A O     no hydrogen  2.734  N/A
CYS 88.A SG    ALA 121.A O    no hydrogen  3.834  N/A
GLN 89.A N     GLN 89.A OE1   no hydrogen  2.724  N/A
ILE 91.A N     LEU 77.A O     no hydrogen  2.888  N/A
GLN 92.A NE2   THR 76.A OG1   no hydrogen  2.750  N/A
PHE 93.A N     ASN 75.A O     no hydrogen  3.267  N/A
GLY 94.A N     GLY 99.A O     no hydrogen  2.666  N/A
LYS 95.A N     GLN 92.A O     no hydrogen  3.087  N/A
CYS 98.A SG    ASP 146.A OD2  no hydrogen  3.167  N/A
GLY 99.A N     LYS 95.A O     no hydrogen  3.113  N/A
THR 100.A N    GLY 96.A O     no hydrogen  2.857  N/A
THR 100.A OG1  GLY 96.A O     no hydrogen  2.612  N/A
THR 100.A OG1  TYR 116.A OH   no hydrogen  3.091  N/A
ALA 101.A N    VAL 97.A O     no hydrogen  2.987  N/A
ALA 102.A N    CYS 98.A O     no hydrogen  2.972  N/A
SER 103.A N    GLY 99.A O     no hydrogen  3.014  N/A
SER 103.A OG   GLY 99.A O     no hydrogen  3.179  N/A
SER 103.A OG   THR 100.A O    no hydrogen  3.431  N/A
THR 104.A N    THR 100.A O    no hydrogen  2.991  N/A
THR 104.A OG1  THR 100.A O    no hydrogen  2.931  N/A
LYS 105.A N    ALA 101.A O    no hydrogen  2.962  N/A
LYS 105.A NZ   GLY 139.A O    no hydrogen  2.748  N/A
GLU 106.A N    THR 104.A OG1  no hydrogen  3.035  N/A
THR 107.A N    GLU 106.A OE2  no hydrogen  2.777  N/A
THR 107.A OG1  GLU 164.A OE2  no hydrogen  2.737  N/A
GLN 108.A N    VAL 131.A O    no hydrogen  2.815  N/A
GLN 108.A NE2  GLU 106.A O    no hydrogen  3.172  N/A
VAL 110.A N    GLU 129.A O    no hydrogen  2.873  N/A
VAL 113.A N    LYS 127.A O    no hydrogen  2.925  N/A
ASN 114.A N    ASP 112.A OD1  no hydrogen  2.972  N/A
LYS 115.A N    ASP 112.A O    no hydrogen  3.090  N/A
TYR 116.A N    VAL 113.A O    no hydrogen  3.355  N/A
TYR 116.A OH   THR 100.A OG1  no hydrogen  3.091  N/A
HIS 119.A N    TYR 116.A O    no hydrogen  3.068  N/A
CYS 122.A SG   TYR 67.A OH    no hydrogen  3.915  N/A
GLU 125.A N    ASP 123.A OD1  no hydrogen  2.872  N/A
THR 126.A N    ASP 123.A O    no hydrogen  3.194  N/A
THR 126.A OG1  ASP 123.A O    no hydrogen  3.569  N/A
THR 126.A OG1  ASP 148.A OD2  no hydrogen  2.880  N/A
LYS 127.A N    CYS 149.A O    no hydrogen  2.809  N/A
SER 128.A N    CYS 149.A O    no hydrogen  3.188  N/A
SER 128.A OG   ASP 151.A O    no hydrogen  2.545  N/A
GLU 129.A N    VAL 110.A O    no hydrogen  3.004  N/A
ILE 130.A N    ILE 147.A O    no hydrogen  3.025  N/A
VAL 131.A N    GLN 108.A O    no hydrogen  2.880  N/A
VAL 132.A N    ILE 145.A O    no hydrogen  2.849  N/A
ILE 134.A N    GLY 143.A O    no hydrogen  2.716  N/A
SER 136.A N    LYS 140.A O    no hydrogen  2.879  N/A
SER 136.A OG   LYS 140.A O    no hydrogen  3.563  N/A
GLY 139.A N    SER 136.A O    no hydrogen  2.994  N/A
LYS 140.A N    SER 136.A OG   no hydrogen  3.179  N/A
THR 141.A OG1  ALA 102.A O    no hydrogen  2.973  N/A
LEU 142.A N    ILE 134.A O    no hydrogen  2.627  N/A
VAL 144.A N    TYR 67.A O     no hydrogen  2.904  N/A
ILE 145.A N    VAL 132.A O    no hydrogen  2.678  N/A
ASP 146.A N    GLY 65.A O     no hydrogen  2.642  N/A
ILE 147.A N    ILE 130.A O    no hydrogen  2.906  N/A
ASP 148.A N    TRP 63.A O     no hydrogen  2.959  N/A
CYS 149.A N    SER 128.A O    no hydrogen  2.783  N/A
CYS 149.A SG   ASP 60.A O     no hydrogen  3.658  N/A
CYS 149.A SG   ASP 151.A O    no hydrogen  3.453  N/A
LEU 150.A N    ASP 60.A O     no hydrogen  2.838  N/A
GLU 153.A N    PRO 111.A O    no hydrogen  2.718  N/A
GLY 154.A N    SER 128.A OG   no hydrogen  2.948  N/A
ASP 156.A N    ASP 159.A OD2  no hydrogen  2.861  N/A
VAL 158.A N    ASP 156.A OD1  no hydrogen  2.889  N/A
LYS 160.A N    ASP 156.A O    no hydrogen  3.245  N/A
GLU 161.A N    HIS 157.A O    no hydrogen  2.905  N/A
PHE 162.A N    VAL 158.A O    no hydrogen  3.018  N/A
LEU 163.A N    ASP 159.A O    no hydrogen  2.856  N/A
GLU 164.A N    LYS 160.A O    no hydrogen  2.868  N/A
LYS 165.A N    GLU 161.A O    no hydrogen  3.323  N/A
LEU 166.A N    PHE 162.A O    no hydrogen  2.915  N/A
ALA 167.A N    LEU 163.A O    no hydrogen  2.866  N/A
LYS 168.A N    GLU 164.A O    no hydrogen  3.193  N/A
LEU 169.A N    LYS 165.A O    no hydrogen  3.032  N/A
ILE 170.A N    LEU 166.A O    no hydrogen  2.906  N/A
ASN 171.A N    ALA 167.A O    no hydrogen  3.011  N/A
LYS 172.A N    LYS 168.A O    no hydrogen  2.987  N/A
SER 173.A N    LEU 169.A O    no hydrogen  2.934  N/A
SER 173.A N    ILE 170.A O    no hydrogen  3.255  N/A
SER 173.A OG   TYR 29.A OH    no hydrogen  2.714  N/A
SER 173.A OG   LEU 169.A O    no hydrogen  2.722  N/A
SER 173.A OG   ILE 170.A O    no hydrogen  3.310  N/A
CYS 174.A SG   TYR 29.A OH    no hydrogen  3.432  N/A
CYS 174.A SG   ILE 170.A O    no hydrogen  3.331  N/A
CYS 174.A SG   SER 173.A OG   no hydrogen  3.740  N/A
VAL 175.A N    VAL 37.A O     no hydrogen  2.875  N/A