Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8s51_R.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 5.A N      GLU 2.A O      no hydrogen  3.366  N/A
ASP 7.A N      LEU 88.A O     no hydrogen  2.864  N/A
THR 9.A N      ASP 7.A OD1    no hydrogen  3.228  N/A
THR 9.A OG1    ASP 7.A OD1    no hydrogen  2.684  N/A
LYS 12.A N     LEU 8.A O      no hydrogen  3.239  N/A
GLN 13.A N     THR 9.A O      no hydrogen  3.349  N/A
ASN 14.A N     ALA 11.A O     no hydrogen  3.223  N/A
THR 15.A OG1   GLY 10.A O     no hydrogen  3.010  N/A
THR 15.A OG1   GLU 91.A O     no hydrogen  3.461  N/A
VAL 17.A N     ILE 93.A O     no hydrogen  3.521  N/A
LEU 19.A N     GLN 96.A O     no hydrogen  3.267  N/A
LYS 21.A N     ALA 98.A O     no hydrogen  3.306  N/A
TYR 25.A OH    HIS 65.A NE2   no hydrogen  3.061  N/A
SER 27.A OG    LYS 24.A O     no hydrogen  2.812  N/A
GLN 28.A N     LYS 24.A O     no hydrogen  2.861  N/A
GLN 29.A N     TYR 25.A O     no hydrogen  3.005  N/A
TRP 30.A N     LEU 26.A O     no hydrogen  3.071  N/A
ALA 31.A N     SER 27.A O     no hydrogen  2.900  N/A
LYS 32.A N     GLN 28.A O     no hydrogen  2.885  N/A
ALA 33.A N     GLN 29.A O     no hydrogen  3.050  N/A
SER 34.A N     ALA 31.A O     no hydrogen  3.278  N/A
SER 34.A OG    ALA 33.A O     no hydrogen  2.709  N/A
ARG 36.A NE    GLU 38.A O     no hydrogen  3.072  N/A
LYS 41.A N     THR 56.A O     no hydrogen  2.901  N/A
ARG 43.A N     SER 54.A O     no hydrogen  2.921  N/A
ARG 43.A NE    ILE 44.A O     no hydrogen  3.115  N/A
ARG 43.A NH2   ILE 44.A O     no hydrogen  2.424  N/A
ALA 45.A N     GLU 52.A O     no hydrogen  3.165  N/A
THR 47.A N     ARG 50.A O     no hydrogen  2.809  N/A
THR 47.A OG1   ARG 50.A O     no hydrogen  2.588  N/A
GLN 48.A N     GLN 48.A OE1   no hydrogen  2.768  N/A
ARG 50.A N     THR 47.A OG1   no hydrogen  2.879  N/A
GLU 52.A N     ALA 45.A O     no hydrogen  3.065  N/A
SER 54.A N     ARG 43.A O     no hydrogen  2.955  N/A
SER 54.A OG    ARG 43.A O     no hydrogen  3.409  N/A
PHE 55.A N     HIS 65.A O     no hydrogen  2.482  N/A
THR 56.A N     LYS 41.A O     no hydrogen  2.744  N/A
THR 56.A OG1   LYS 41.A O     no hydrogen  2.700  N/A
GLU 59.A N     GLU 59.A OE1   no hydrogen  2.822  N/A
ASP 60.A N     ASN 58.A OD1   no hydrogen  3.192  N/A
ALA 62.A N     ASN 58.A O     no hydrogen  3.361  N/A
HIS 65.A N     PHE 55.A O     no hydrogen  2.588  N/A
PHE 67.A N     VAL 53.A O     no hydrogen  2.723  N/A
GLN 70.A N     ARG 97.A O     no hydrogen  3.047  N/A
SER 71.A N     GLN 70.A OE1   no hydrogen  3.216  N/A
GLN 75.A N     VAL 72.A O     no hydrogen  3.360  N/A
THR 78.A OG1   GLY 92.A O     no hydrogen  2.400  N/A
VAL 79.A N     GLY 92.A O     no hydrogen  2.971  N/A
THR 81.A N     SER 89.A O     no hydrogen  2.929  N/A
THR 81.A OG1   GLU 82.A O     no hydrogen  3.544  N/A
SER 83.A OG    SER 85.A OG    no hydrogen  3.113  N/A
SER 83.A OG    LYS 87.A O     no hydrogen  3.265  N/A
SER 85.A OG    SER 83.A OG    no hydrogen  3.113  N/A
ASP 86.A N     SER 83.A O     no hydrogen  3.100  N/A
LYS 87.A N     SER 83.A OG    no hydrogen  2.943  N/A
SER 89.A N     THR 81.A O     no hydrogen  3.314  N/A
GLU 91.A N     VAL 79.A O     no hydrogen  3.242  N/A
GLU 91.A N     GLU 91.A OE1   no hydrogen  2.802  N/A
ILE 93.A N     THR 15.A O     no hydrogen  3.264  N/A
VAL 94.A N     LEU 77.A O     no hydrogen  2.713  N/A
VAL 95.A N     VAL 17.A O     no hydrogen  2.959  N/A
ARG 97.A N     GLN 96.A OE1   no hydrogen  3.226  N/A
ALA 98.A N     LEU 19.A O     no hydrogen  2.888  N/A
CYS 100.A N    LYS 21.A O     no hydrogen  2.938  N/A
CYS 100.A SG   ARG 101.A O    no hydrogen  3.858  N/A
SER 105.A OG   GLU 106.A OE2  no hydrogen  3.143  N/A
ARG 110.A NE   ASN 107.A O    no hydrogen  2.750  N/A
ARG 110.A NH2  ASN 107.A O    no hydrogen  2.666  N/A
LEU 111.A N    TYR 108.A O    no hydrogen  3.229  N/A
LYS 112.A N    TYR 108.A O    no hydrogen  3.409  N/A
LYS 112.A NZ   LYS 112.A O    no hydrogen  3.248  N/A
ARG 113.A N    MET 109.A O    no hydrogen  3.047  N/A
LEU 114.A N    ARG 110.A O    no hydrogen  3.368  N/A
GLN 115.A N    LEU 111.A O    no hydrogen  3.171  N/A
ILE 116.A N    LYS 112.A O    no hydrogen  2.951  N/A
GLU 117.A N    ARG 113.A O    no hydrogen  2.870  N/A
GLU 118.A N    LEU 114.A O    no hydrogen  2.765  N/A
SER 119.A N    GLN 115.A O    no hydrogen  2.829  N/A
SER 119.A OG   GLN 115.A O    no hydrogen  2.669  N/A
SER 120.A N    ILE 116.A O    no hydrogen  2.797  N/A
SER 120.A OG   ILE 116.A O    no hydrogen  2.669  N/A
SER 120.A OG   GLU 117.A O    no hydrogen  3.179  N/A
LYS 121.A N    GLU 118.A O    no hydrogen  3.305  N/A
LYS 138.A NZ   THR 135.A O    no hydrogen  3.241  N/A
HIS 143.A N    ASN 142.A OD1  no hydrogen  2.853  N/A
GLN 144.A NE2  GLU 148.A OE1  no hydrogen  3.355  N/A
ASN 146.A ND2  ASN 142.A OD1  no hydrogen  3.168  N/A
ILE 147.A N    HIS 143.A O    no hydrogen  3.185  N/A
GLU 148.A N    GLN 144.A O    no hydrogen  3.231  N/A
TYR 149.A N    TYR 145.A O    no hydrogen  3.180  N/A
GLU 150.A N    ASN 146.A O    no hydrogen  2.914  N/A
ARG 151.A N    ILE 147.A O    no hydrogen  3.120  N/A
LYS 152.A N    GLU 148.A O    no hydrogen  3.178  N/A
LYS 153.A N    TYR 149.A O    no hydrogen  2.876  N/A
LYS 153.A NZ   GLU 150.A OE2  no hydrogen  2.783  N/A
LYS 154.A N    GLU 150.A O    no hydrogen  2.912  N/A
GLU 155.A N    ARG 151.A O    no hydrogen  3.037  N/A
ASP 156.A N    LYS 152.A O    no hydrogen  2.903  N/A
GLY 157.A N    LYS 153.A O    no hydrogen  2.840  N/A
ALA 162.A N    GLN 192.A OE1  no hydrogen  3.287  N/A
VAL 167.A N    ASP 163.A O    no hydrogen  3.346  N/A
LEU 168.A N    LYS 164.A O    no hydrogen  3.334  N/A
ASP 169.A N    HIS 166.A O    no hydrogen  2.864  N/A
LEU 171.A N    VAL 167.A O    no hydrogen  3.147  N/A
PHE 172.A N    LEU 168.A O    no hydrogen  2.837  N/A
SER 173.A N    ASP 169.A O    no hydrogen  2.823  N/A
SER 173.A OG   ASP 169.A O    no hydrogen  2.774  N/A
ALA 174.A N    MET 170.A O    no hydrogen  3.037  N/A
PHE 175.A N    LEU 171.A O    no hydrogen  3.225  N/A
GLU 176.A N    PHE 172.A O    no hydrogen  3.048  N/A
LYS 177.A N    ALA 174.A O    no hydrogen  3.102  N/A
HIS 178.A N    ALA 174.A O    no hydrogen  3.459  N/A
TYR 181.A OH   ALA 174.A O    no hydrogen  2.827  N/A
LYS 184.A N    ASN 182.A OD1  no hydrogen  2.992  N/A
ASP 185.A N    ASN 182.A O    no hydrogen  2.865  N/A
ASP 188.A N    ASP 185.A O    no hydrogen  3.210  N/A
ILE 189.A N    LEU 186.A O    no hydrogen  3.094  N/A
THR 190.A N    LEU 186.A O    no hydrogen  3.049  N/A
GLN 192.A NE2  ALA 160.A O    no hydrogen  2.766  N/A
GLN 192.A NE2  LYS 191.A O    no hydrogen  2.900  N/A
TYR 196.A OH   ALA 162.A O    no hydrogen  2.710  N/A
LEU 197.A N    PRO 193.A O    no hydrogen  2.910  N/A
LYS 198.A N    VAL 194.A O    no hydrogen  2.908  N/A
GLU 199.A N    VAL 195.A O    no hydrogen  3.169  N/A
GLU 199.A N    TYR 196.A O    no hydrogen  3.160  N/A
ILE 200.A N    TYR 196.A O    no hydrogen  3.065  N/A
LEU 201.A N    LEU 197.A O    no hydrogen  3.130  N/A
GLU 203.A N    ILE 200.A O    no hydrogen  3.356  N/A
GLY 205.A N    LEU 201.A O    no hydrogen  2.675  N/A
ASN 208.A ND2  GLU 218.A OE2  no hydrogen  3.180  N/A
LYS 214.A NZ   ASN 215.A O    no hydrogen  2.915  N/A
ASN 215.A ND2  GLN 207.A OE1  no hydrogen  2.938  N/A
THR 216.A OG1  LYS 214.A O    no hydrogen  3.001  N/A
GLU 218.A N    VAL 206.A O    no hydrogen  2.997  N/A