Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2yip_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 5.A N      ASP 3.A OD1    no hydrogen  2.816  N/A
SER 5.A OG     ASP 3.A OD1    no hydrogen  2.599  N/A
HIS 9.A NE2    VAL 4.A O      no hydrogen  2.805  N/A
GLY 14.A N     TYR 63.A O     no hydrogen  2.861  N/A
SER 15.A N     THR 45.A OG1   no hydrogen  3.097  N/A
SER 15.A OG    HIS 43.A NE2   no hydrogen  2.917  N/A
ARG 16.A N     GLU 61.A O     no hydrogen  2.777  N/A
THR 17.A N     SER 15.A OG    no hydrogen  3.259  N/A
THR 17.A OG1   SER 15.A OG    no hydrogen  2.908  N/A
THR 17.A OG1   ALA 59.A O     no hydrogen  2.702  N/A
LEU 20.A N     LEU 55.A O     no hydrogen  2.698  N/A
VAL 23.A N     CYS 53.A O     no hydrogen  2.950  N/A
VAL 25.A N     LYS 51.A O     no hydrogen  2.878  N/A
GLN 29.A N     GLN 29.A OE1   no hydrogen  3.040  N/A
ASP 30.A N     SER 27.A OG    no hydrogen  3.094  N/A
CYS 31.A N     SER 27.A O     no hydrogen  3.034  N/A
MET 32.A N     ALA 28.A O     no hydrogen  2.893  N/A
LYS 33.A N     GLN 29.A O     no hydrogen  2.948  N/A
LYS 33.A NZ    GLU 34.A OE2   no hydrogen  2.734  N/A
GLU 34.A N     ASP 30.A O     no hydrogen  2.976  N/A
CYS 35.A N     CYS 31.A O     no hydrogen  2.874  N/A
GLN 36.A N     MET 32.A O     no hydrogen  2.848  N/A
GLN 36.A NE2   ARG 73.A O     no hydrogen  2.775  N/A
ALA 37.A N     LYS 33.A O     no hydrogen  3.058  N/A
LEU 38.A N     CYS 35.A O     no hydrogen  2.969  N/A
CYS 41.A N     LEU 38.A O     no hydrogen  3.147  N/A
CYS 41.A SG    HIS 43.A O     no hydrogen  3.252  N/A
CYS 41.A SG    LYS 56.A O     no hydrogen  3.669  N/A
SER 42.A N     LYS 56.A O     no hydrogen  2.763  N/A
SER 42.A OG    HIS 43.A ND1   no hydrogen  2.642  N/A
SER 42.A OG    LYS 56.A O     no hydrogen  3.259  N/A
SER 42.A OG    ALA 57.A O     no hydrogen  2.994  N/A
SER 42.A OG    GLY 58.A O     no hydrogen  2.696  N/A
HIS 43.A N     LYS 56.A O     no hydrogen  3.295  N/A
HIS 43.A ND1   SER 42.A OG    no hydrogen  2.642  N/A
HIS 43.A NE2   SER 15.A OG    no hydrogen  2.917  N/A
PHE 44.A N     GLY 71.A O     no hydrogen  3.003  N/A
THR 45.A N     HIS 54.A O     no hydrogen  2.826  N/A
THR 45.A OG1   THR 70.A OG1   no hydrogen  3.021  N/A
TYR 46.A N     MET 69.A O     no hydrogen  2.849  N/A
TYR 46.A OH    VAL 25.A O     no hydrogen  2.820  N/A
ASN 47.A N     LYS 52.A O     no hydrogen  3.055  N/A
ASN 47.A ND2   THR 66.A O     no hydrogen  2.781  N/A
ASN 47.A ND2   ASP 68.A OD1   no hydrogen  2.802  N/A
LYS 48.A N     GLY 67.A O     no hydrogen  2.999  N/A
LYS 48.A NZ    HIS 9.A O      no hydrogen  3.520  N/A
LYS 48.A NZ    ASP 10.A OD1   no hydrogen  2.826  N/A
ASN 49.A N     ASN 47.A OD1   no hydrogen  2.968  N/A
SER 50.A N     ASN 47.A OD1   no hydrogen  2.950  N/A
LYS 51.A N     ASN 47.A O     no hydrogen  2.830  N/A
LYS 52.A N     SER 50.A OG    no hydrogen  3.223  N/A
CYS 53.A N     VAL 23.A O     no hydrogen  2.698  N/A
HIS 54.A N     THR 45.A O     no hydrogen  2.830  N/A
HIS 54.A ND1   GLN 19.A OE1   no hydrogen  2.523  N/A
LEU 55.A N     SER 21.A O     no hydrogen  2.894  N/A
LYS 56.A N     HIS 43.A O     no hydrogen  2.865  N/A
LYS 56.A NZ    SER 15.A O     no hydrogen  3.157  N/A
LYS 56.A NZ    THR 17.A O     no hydrogen  2.723  N/A
GLU 61.A N     SER 15.A OG    no hydrogen  3.214  N/A
TYR 63.A N     GLY 14.A O     no hydrogen  3.057  N/A
TYR 65.A N     ASN 12.A O     no hydrogen  2.929  N/A
GLY 67.A N     ASN 12.A OD1   no hydrogen  2.587  N/A
ASP 68.A N     TYR 65.A O     no hydrogen  3.111  N/A
MET 69.A N     TYR 46.A O     no hydrogen  2.887  N/A
THR 70.A OG1   ILE 13.A O     no hydrogen  2.738  N/A
THR 70.A OG1   THR 45.A OG1   no hydrogen  3.021  N/A
GLY 71.A N     PHE 44.A O     no hydrogen  3.017  N/A
ARG 73.A N     SER 42.A O     no hydrogen  2.906  N/A
ARG 73.A NH1   LEU 38.A O     no hydrogen  2.759  N/A
ARG 73.A NH1   CYS 41.A O     no hydrogen  2.940  N/A
CYS 75.A SG    ASP 3.A O      no hydrogen  3.467  N/A
GLU 76.A N     SER 74.A OG    no hydrogen  3.018  N/A
CYS 79.A SG    ASP 81.A OD1   no hydrogen  3.746  N/A
CYS 79.A SG    ALA 82.A O     no hydrogen  3.637  N/A
GLY 87.A N     TRP 84.A O     no hydrogen  3.194  N/A
ASN 88.A ND2   SER 128.A O    no hydrogen  3.078  N/A
LEU 91.A N     LEU 126.A O    no hydrogen  2.734  N/A
TRP 94.A N     CYS 124.A O    no hydrogen  2.791  N/A
TYR 96.A N     MET 122.A O    no hydrogen  2.882  N/A
SER 97.A N     ASP 95.A OD1   no hydrogen  2.946  N/A
SER 97.A OG    ASP 95.A OD1   no hydrogen  2.703  N/A
GLN 99.A N     TYR 96.A O     no hydrogen  3.030  N/A
LEU 103.A N    PRO 100.A O    no hydrogen  2.985  N/A
CYS 104.A N    PRO 101.A O    no hydrogen  2.725  N/A
CYS 104.A SG   THR 118.A O    no hydrogen  3.895  N/A
TRP 105.A N    PRO 101.A O    no hydrogen  2.962  N/A
ALA 106.A N    ALA 102.A O    no hydrogen  2.992  N/A
ALA 107.A N    LEU 103.A O    no hydrogen  2.983  N/A
CYS 108.A N    CYS 104.A O    no hydrogen  2.963  N/A
MET 109.A N    TRP 105.A O    no hydrogen  2.928  N/A
GLY 110.A N    ALA 106.A O    no hydrogen  2.919  N/A
THR 111.A N    CYS 108.A O    no hydrogen  3.076  N/A
THR 111.A OG1  ALA 107.A O    no hydrogen  2.726  N/A
CYS 114.A N    THR 111.A O    no hydrogen  2.963  N/A
CYS 114.A SG   LEU 116.A O    no hydrogen  3.176  N/A
CYS 114.A SG   TYR 127.A O    no hydrogen  3.801  N/A
ASP 115.A N    TYR 127.A O    no hydrogen  2.861  N/A
LEU 116.A N    TYR 127.A O    no hydrogen  3.254  N/A
THR 118.A N    LYS 125.A O    no hydrogen  2.934  N/A
GLN 120.A NE2  ASP 81.A O     no hydrogen  2.825  N/A
THR 123.A N    GLN 120.A O    no hydrogen  3.227  N/A
CYS 124.A N    TRP 94.A O     no hydrogen  2.661  N/A
LYS 125.A N    THR 118.A O    no hydrogen  3.015  N/A
LYS 125.A NZ   ASP 81.A OD2   no hydrogen  2.569  N/A
LEU 126.A N    ALA 92.A O     no hydrogen  2.983  N/A
TYR 127.A N    LEU 116.A O    no hydrogen  2.902  N/A
SER 128.A OG   GLN 129.A O    no hydrogen  3.227  N/A
GLN 129.A N    ASP 115.A OD2  no hydrogen  2.797  N/A