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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 2.A ND2    CYS 18.A O     no hydrogen  3.006  N/A
ASN 2.A ND2    LYS 23.A O     no hydrogen  3.234  N/A
GLU 3.A N      PRO 22.A O     no hydrogen  2.811  N/A
CYS 6.A N      ASN 11.A O     no hydrogen  3.034  N/A
CYS 6.A SG     HIS 26.A ND1   no hydrogen  3.459  N/A
ALA 7.A N      VAL 24.A O     no hydrogen  2.938  N/A
CYS 9.A SG     HIS 26.A ND1   no hydrogen  3.390  N/A
GLN 10.A N     CYS 6.A O      no hydrogen  2.783  N/A
LEU 16.A N     PHE 25.A O     no hydrogen  2.739  N/A
CYS 17.A SG    LEU 15.A O     no hydrogen  3.807  N/A
CYS 18.A N     LYS 23.A O     no hydrogen  3.098  N/A
GLU 19.A N     TRP 42.A O     no hydrogen  2.921  N/A
PHE 25.A N     LEU 16.A O     no hydrogen  3.005  N/A
HIS 26.A NE2   GLY 12.A O     no hydrogen  2.545  N/A
CYS 29.A SG    HIS 26.A ND1   no hydrogen  3.894  N/A
HIS 30.A N     HIS 26.A O     no hydrogen  2.911  N/A
HIS 30.A ND1   PRO 32.A O     no hydrogen  2.876  N/A
LEU 34.A N     LEU 27.A O     no hydrogen  3.031  N/A
THR 35.A N     ASP 58.A OD1   no hydrogen  2.995  N/A
ASN 36.A N     ASP 58.A OD2   no hydrogen  2.757  N/A
THR 45.A N     HIS 30.A NE2   no hydrogen  3.074  N/A
THR 45.A OG1   VAL 31.A O     no hydrogen  2.615  N/A
CYS 47.A N     CYS 44.A O     no hydrogen  3.120  N/A
ARG 48.A N     CYS 44.A O     no hydrogen  2.873  N/A
ARG 48.A NH1   VAL 55.A O     no hydrogen  2.993  N/A
ASP 49.A N     GLU 54.A OE1   no hydrogen  2.947  N/A
SER 51.A N     ASP 49.A OD2   no hydrogen  2.866  N/A
LYS 52.A N     ASP 49.A OD2   no hydrogen  2.725  N/A
GLU 54.A N     GLU 54.A OE1   no hydrogen  2.579  N/A
TYR 57.A OH    ILE 43.A O     no hydrogen  2.604  N/A
CYS 59.A SG    THR 33.A O     no hydrogen  3.196  N/A
ASP 60.A N     TYR 57.A O     no hydrogen  2.912  N/A
ALA 61.A N     ASP 58.A O     no hydrogen  3.195  N/A
LYS 71.A NZ    ASP 127.A O    no hydrogen  2.784  N/A
THR 73.A OG1   ASP 76.A OD2   no hydrogen  2.598  N/A
ASP 76.A N     THR 73.A OG1   no hydrogen  3.129  N/A
LYS 77.A N     THR 73.A O     no hydrogen  2.935  N/A
LYS 77.A NZ    ASP 60.A OD1   no hydrogen  2.867  N/A
LYS 77.A NZ    GLU 81.A OE2   no hydrogen  2.666  N/A
ARG 78.A N     PRO 74.A O     no hydrogen  2.992  N/A
ARG 78.A NE    LEU 50.A O     no hydrogen  2.800  N/A
ARG 78.A NH2   LEU 50.A O     no hydrogen  2.769  N/A
LYS 79.A N     ILE 75.A O     no hydrogen  2.827  N/A
LYS 79.A NZ    LEU 176.A O    no hydrogen  2.915  N/A
CYS 80.A N     ASP 76.A O     no hydrogen  3.016  N/A
GLU 81.A N     LYS 77.A O     no hydrogen  2.877  N/A
ARG 82.A N     ARG 78.A O     no hydrogen  2.980  N/A
ARG 82.A NE    THR 45.A O     no hydrogen  3.017  N/A
LEU 83.A N     LYS 79.A O     no hydrogen  2.986  N/A
LEU 84.A N     CYS 80.A O     no hydrogen  2.898  N/A
LEU 85.A N     GLU 81.A O     no hydrogen  2.921  N/A
PHE 86.A N     ARG 82.A O     no hydrogen  2.822  N/A
LEU 87.A N     LEU 83.A O     no hydrogen  3.066  N/A
TYR 88.A N     LEU 84.A O     no hydrogen  2.804  N/A
CYS 89.A N     LEU 85.A O     no hydrogen  3.059  N/A
CYS 89.A SG    ALA 7.A O      no hydrogen  3.656  N/A
CYS 89.A SG    LEU 85.A O     no hydrogen  3.378  N/A
HIS 90.A N     LEU 87.A O     no hydrogen  3.027  N/A
MET 92.A N     HIS 90.A ND1   no hydrogen  3.036  N/A
SER 93.A N     HIS 90.A O     no hydrogen  3.154  N/A
SER 93.A OG    LEU 87.A O     no hydrogen  2.892  N/A
SER 93.A OG    TYR 88.A O     no hydrogen  3.220  N/A
SER 93.A OG    HIS 90.A O     no hydrogen  2.990  N/A
PHE 96.A N     SER 93.A O     no hydrogen  2.758  N/A
GLN 97.A N     LEU 94.A O     no hydrogen  3.313  N/A
GLN 97.A NE2   SER 93.A OG    no hydrogen  3.228  N/A
VAL 104.A N    PRO 101.A O    no hydrogen  3.147  N/A
TYR 107.A N    VAL 104.A O    no hydrogen  3.350  N/A
TYR 108.A OH   VAL 100.A O    no hydrogen  2.591  N/A
LYS 109.A N    ASP 106.A O    no hydrogen  2.990  N/A
LYS 109.A NZ   ASP 106.A OD1  no hydrogen  3.420  N/A
ILE 110.A N    ASP 106.A O    no hydrogen  2.802  N/A
ILE 111.A N    TYR 107.A O    no hydrogen  2.762  N/A
LYS 112.A NZ   LYS 109.A O    no hydrogen  3.113  N/A
LEU 117.A N    PHE 96.A O     no hydrogen  2.904  N/A
SER 118.A N    GLN 97.A O     no hydrogen  3.114  N/A
SER 118.A N    ASP 116.A OD2  no hydrogen  2.976  N/A
SER 118.A OG   GLN 97.A O     no hydrogen  3.372  N/A
SER 118.A OG   ASP 116.A OD2  no hydrogen  2.246  N/A
THR 119.A N    ASP 116.A O    no hydrogen  3.123  N/A
THR 119.A OG1  ASP 116.A OD1  no hydrogen  2.596  N/A
ILE 120.A N    ASP 116.A O    no hydrogen  3.262  N/A
LYS 121.A N    LEU 117.A O    no hydrogen  2.916  N/A
LYS 121.A NZ   HIS 30.A O     no hydrogen  2.915  N/A
LYS 121.A NZ   THR 33.A OG1   no hydrogen  2.875  N/A
LYS 122.A N    SER 118.A O    no hydrogen  3.017  N/A
ARG 123.A N    THR 119.A O    no hydrogen  2.902  N/A
ARG 123.A NH1  ASP 140.A OD2  no hydrogen  2.776  N/A
LEU 124.A N    ILE 120.A O    no hydrogen  2.925  N/A
GLN 125.A N    LYS 121.A O    no hydrogen  3.153  N/A
GLN 125.A N    LYS 122.A O    no hydrogen  3.107  N/A
SER 129.A OG   ARG 123.A O    no hydrogen  2.914  N/A
TYR 131.A N    SER 129.A OG   no hydrogen  2.916  N/A
TYR 131.A OH   ASP 140.A OD2  no hydrogen  2.671  N/A
SER 132.A N    ASP 136.A OD2  no hydrogen  2.822  N/A
SER 132.A OG   ASP 136.A OD2  no hydrogen  3.009  N/A
LYS 133.A N    ASP 136.A OD2  no hydrogen  3.253  N/A
GLU 135.A N    GLU 135.A OE1  no hydrogen  2.833  N/A
ASP 136.A N    LYS 133.A O    no hydrogen  2.912  N/A
VAL 138.A N    PRO 134.A O    no hydrogen  3.010  N/A
ALA 139.A N    GLU 135.A O    no hydrogen  3.028  N/A
ASP 140.A N    ASP 136.A O    no hydrogen  3.389  N/A
PHE 141.A N    PHE 137.A O    no hydrogen  3.002  N/A
ARG 142.A N    VAL 138.A O    no hydrogen  2.993  N/A
ARG 142.A NE   GLU 170.A OE2  no hydrogen  2.782  N/A
ARG 142.A NH2  GLU 170.A OE1  no hydrogen  2.904  N/A
ARG 142.A NH2  GLU 170.A OE2  no hydrogen  3.563  N/A
LEU 143.A N    ALA 139.A O    no hydrogen  3.007  N/A
ILE 144.A N    ASP 140.A O    no hydrogen  3.244  N/A
ILE 144.A N    PHE 141.A O    no hydrogen  3.133  N/A
GLN 146.A N    ARG 142.A O    no hydrogen  2.823  N/A
ASN 147.A N    LEU 143.A O    no hydrogen  2.879  N/A
ASN 147.A ND2  ASN 113.A O    no hydrogen  2.997  N/A
CYS 148.A N    ILE 144.A O    no hydrogen  3.083  N/A
CYS 148.A SG   VAL 158.A O    no hydrogen  3.439  N/A
ALA 149.A N    PHE 145.A O    no hydrogen  3.087  N/A
GLU 150.A N    GLN 146.A O    no hydrogen  2.984  N/A
PHE 151.A N    ASN 147.A O    no hydrogen  2.933  N/A
ASN 152.A N    CYS 148.A O    no hydrogen  3.080  N/A
ASN 152.A ND2  CYS 148.A O    no hydrogen  2.879  N/A
SER 156.A N    GLU 153.A O    no hydrogen  2.941  N/A
SER 156.A OG   GLU 153.A O    no hydrogen  2.803  N/A
ALA 159.A N    SER 156.A OG   no hydrogen  3.296  N/A
ASN 160.A N    SER 156.A O    no hydrogen  2.998  N/A
ASN 160.A ND2  ASP 155.A O    no hydrogen  3.284  N/A
ASN 160.A ND2  ASP 155.A OD1  no hydrogen  3.465  N/A
ALA 161.A N    GLU 157.A O    no hydrogen  3.101  N/A
GLY 162.A N    VAL 158.A O    no hydrogen  2.891  N/A
ILE 163.A N    ALA 159.A O    no hydrogen  3.105  N/A
LYS 164.A N    ASN 160.A O    no hydrogen  2.975  N/A
LEU 165.A N    ALA 161.A O    no hydrogen  2.814  N/A
GLU 166.A N    GLY 162.A O    no hydrogen  2.825  N/A
ASN 167.A N    ILE 163.A O    no hydrogen  2.986  N/A
TYR 168.A N    LYS 164.A O    no hydrogen  3.133  N/A
PHE 169.A N    LEU 165.A O    no hydrogen  2.852  N/A
GLU 170.A N    GLU 166.A O    no hydrogen  2.964  N/A
GLU 171.A N    ASN 167.A O    no hydrogen  3.196  N/A
LEU 172.A N    TYR 168.A O    no hydrogen  2.905  N/A
LEU 173.A N    PHE 169.A O    no hydrogen  2.792  N/A
LYS 174.A N    GLU 170.A O    no hydrogen  3.188  N/A
LYS 174.A NZ   GLU 171.A OE2  no hydrogen  2.769  N/A
ASN 175.A N    GLU 171.A O    no hydrogen  3.143  N/A
LEU 176.A N    LEU 172.A O    no hydrogen  2.894  N/A
TYR 177.A N    LEU 173.A O    no hydrogen  2.788  N/A
TYR 177.A OH   ASP 76.A OD1   no hydrogen  2.678  N/A