Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3k94_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 1.A N      ASP 23.A O     no hydrogen  2.718  N/A
ILE 4.A N      ARG 92.A O     no hydrogen  2.839  N/A
VAL 5.A N      VAL 26.A O     no hydrogen  2.794  N/A
GLY 6.A N      PHE 94.A O     no hydrogen  2.859  N/A
GLY 8.A N      GLY 95.A O     no hydrogen  2.921  N/A
ARG 10.A NH1   ARG 10.A O     no hydrogen  2.944  N/A
GLU 11.A N     GLU 11.A OE1   no hydrogen  2.671  N/A
LEU 12.A N     PRO 9.A O      no hydrogen  3.083  N/A
LEU 13.A N     ARG 10.A O     no hydrogen  3.253  N/A
ARG 17.A N     ASP 15.A OD1   no hydrogen  3.171  N/A
ARG 17.A NE    ASP 15.A OD1   no hydrogen  3.240  N/A
ARG 17.A NE    ASP 15.A OD2   no hydrogen  3.365  N/A
ARG 17.A NH2   ASP 15.A OD2   no hydrogen  2.690  N/A
PHE 18.A N     ASP 15.A O     no hydrogen  3.076  N/A
TYR 19.A N     LEU 16.A O     no hydrogen  2.744  N/A
ASP 20.A N     ARG 17.A O     no hydrogen  3.440  N/A
VAL 24.A N     GLY 21.A O     no hydrogen  3.016  N/A
TRP 25.A NE1   ASP 20.A OD1   no hydrogen  2.884  N/A
VAL 26.A N     HIS 3.A O      no hydrogen  2.769  N/A
GLY 27.A N     ARG 43.A O     no hydrogen  3.039  N/A
VAL 28.A N     VAL 5.A O      no hydrogen  2.815  N/A
ASP 29.A N     PHE 45.A O     no hydrogen  3.049  N/A
GLY 31.A N     VAL 28.A O     no hydrogen  2.837  N/A
THR 32.A N     ASP 29.A O     no hydrogen  3.146  N/A
THR 32.A OG1   ASP 29.A O     no hydrogen  3.421  N/A
LEU 34.A N     GLY 31.A O     no hydrogen  3.018  N/A
LEU 35.A N     THR 32.A O     no hydrogen  2.998  N/A
ALA 37.A N     THR 33.A O     no hydrogen  2.993  N/A
GLY 38.A N     LEU 35.A O     no hydrogen  2.939  N/A
PHE 39.A N     LEU 34.A O     no hydrogen  2.949  N/A
VAL 42.A N     TRP 25.A O     no hydrogen  2.979  N/A
ALA 44.A N     ASP 67.A O     no hydrogen  2.903  N/A
PHE 45.A N     GLY 27.A O     no hydrogen  2.814  N/A
GLY 46.A N     TRP 69.A O     no hydrogen  2.947  N/A
SER 50.A N     ASP 47.A O     no hydrogen  3.203  N/A
SER 50.A OG    ASP 47.A O     no hydrogen  3.400  N/A
LEU 51.A N     PHE 48.A O     no hydrogen  3.045  N/A
VAL 56.A N     PRO 52.A O     no hydrogen  3.154  N/A
VAL 57.A N     ALA 53.A O     no hydrogen  3.375  N/A
LYS 58.A N     GLU 54.A O     no hydrogen  2.765  N/A
LEU 59.A N     ASP 55.A O     no hydrogen  2.804  N/A
GLN 60.A N     VAL 56.A O     no hydrogen  2.966  N/A
PHE 63.A N     LEU 59.A O     no hydrogen  2.866  N/A
LEU 66.A N     PHE 63.A O     no hydrogen  3.330  N/A
TRP 69.A N     ALA 44.A O     no hydrogen  2.836  N/A
TRP 69.A NE1   ASP 67.A OD2   no hydrogen  3.277  N/A
LYS 73.A NZ    GLU 72.A OE1   no hydrogen  2.699  N/A
LYS 75.A N     GLU 72.A O     no hydrogen  3.410  N/A
ILE 79.A N     THR 76.A O     no hydrogen  3.176  N/A
ALA 80.A N     ASP 77.A O     no hydrogen  3.029  N/A
ASP 82.A N     GLU 78.A O     no hydrogen  2.755  N/A
TRP 83.A N     ILE 79.A O     no hydrogen  3.112  N/A
ALA 84.A N     ALA 80.A O     no hydrogen  2.868  N/A
VAL 85.A N     LEU 81.A O     no hydrogen  2.844  N/A
GLU 86.A N     TRP 83.A O     no hydrogen  2.979  N/A
GLN 87.A N     ALA 84.A O     no hydrogen  3.033  N/A
GLN 87.A NE2   TRP 83.A O     no hydrogen  3.051  N/A
THR 88.A OG1   GLN 87.A O     no hydrogen  2.525  N/A
ARG 92.A N     ILE 2.A O      no hydrogen  2.944  N/A
ARG 92.A NE    GLU 120.A OE1  no hydrogen  3.058  N/A
ARG 92.A NH1   HIS 3.A NE2    no hydrogen  3.015  N/A
LEU 93.A N     GLU 120.A O    no hydrogen  2.842  N/A
PHE 94.A N     ILE 4.A O      no hydrogen  2.741  N/A
THR 97.A OG1   ASP 123.A OD2  no hydrogen  2.692  N/A
ARG 100.A NE   ASP 102.A OD1  no hydrogen  3.473  N/A
ARG 100.A NE   ASP 102.A OD2  no hydrogen  3.367  N/A
ARG 100.A NH2  ASP 102.A OD2  no hydrogen  2.867  N/A
HIS 103.A N    ARG 100.A O    no hydrogen  3.094  N/A
PHE 105.A N    LEU 101.A O    no hydrogen  2.897  N/A
GLY 106.A N    ASP 102.A O    no hydrogen  2.996  N/A
ASN 107.A N    HIS 103.A O    no hydrogen  2.830  N/A
ASN 107.A ND2  ALA 96.A O     no hydrogen  3.296  N/A
VAL 108.A N    LEU 104.A O    no hydrogen  2.922  N/A
GLU 109.A N    PHE 105.A O    no hydrogen  3.074  N/A
LEU 110.A N    GLY 106.A O    no hydrogen  3.110  N/A
LEU 111.A N    ASN 107.A O    no hydrogen  3.063  N/A
LEU 112.A N    VAL 108.A O    no hydrogen  3.008  N/A
LYS 113.A N    GLU 109.A O    no hydrogen  2.881  N/A
TYR 114.A N    LEU 110.A O    no hydrogen  3.008  N/A
TYR 114.A OH   ASP 82.A OD1   no hydrogen  2.492  N/A
ALA 115.A N    LEU 112.A O    no hydrogen  3.177  N/A
ARG 117.A N    TYR 114.A O    no hydrogen  2.929  N/A
GLU 120.A N    ILE 91.A O     no hydrogen  2.831  N/A
ILE 121.A N    LEU 128.A O    no hydrogen  2.913  N/A
VAL 122.A N    LEU 93.A O     no hydrogen  3.015  N/A
ASP 123.A N    ASN 126.A O    no hydrogen  3.044  N/A
ARG 124.A N    LEU 12.A O     no hydrogen  2.868  N/A
GLN 125.A N    ASP 123.A OD1  no hydrogen  2.914  N/A
GLN 125.A NE2  SER 200.A O    no hydrogen  2.893  N/A
ASN 126.A N    ASP 123.A O    no hydrogen  3.210  N/A
ASN 126.A ND2  ASP 123.A OD1  no hydrogen  2.976  N/A
VAL 127.A N    ARG 198.A O    no hydrogen  2.839  N/A
LEU 128.A N    ILE 121.A O    no hydrogen  2.776  N/A
HIS 131.A N    LEU 196.A O    no hydrogen  2.893  N/A
GLY 134.A N    PHE 191.A O    no hydrogen  3.125  N/A
TYR 136.A N    PHE 189.A O    no hydrogen  2.739  N/A
TYR 136.A OH   LEU 132.A O    no hydrogen  2.513  N/A
VAL 138.A N    GLY 187.A O    no hydrogen  2.825  N/A
ARG 142.A N    ASP 140.A OD1  no hydrogen  2.913  N/A
TYR 143.A N    ASP 140.A O    no hydrogen  2.987  N/A
TYR 145.A N    SER 199.A O    no hydrogen  3.038  N/A
TYR 145.A OH   ASP 201.A OD1  no hydrogen  2.563  N/A
TYR 145.A OH   ASP 201.A OD2  no hydrogen  3.237  N/A
VAL 146.A N    ASN 180.A O    no hydrogen  2.971  N/A
SER 147.A N    ILE 197.A O    no hydrogen  2.774  N/A
TYR 148.A N    ILE 178.A O    no hydrogen  3.029  N/A
VAL 151.A N    ILE 195.A O    no hydrogen  2.892  N/A
SER 152.A N    ILE 195.A O    no hydrogen  3.432  N/A
SER 152.A OG   THR 154.A O    no hydrogen  2.630  N/A
SER 152.A OG   ILE 195.A O    no hydrogen  3.547  N/A
VAL 155.A N    ILE 171.A O    no hydrogen  2.948  N/A
ALA 156.A N    GLU 193.A O    no hydrogen  3.004  N/A
THR 159.A N    SER 190.A O    no hydrogen  2.924  N/A
LEU 160.A N    LEU 167.A O    no hydrogen  2.818  N/A
THR 161.A N    THR 188.A O    no hydrogen  2.983  N/A
THR 161.A OG1  THR 188.A OG1  no hydrogen  2.704  N/A
LYS 164.A N    GLU 181.A O    no hydrogen  2.757  N/A
LYS 164.A NZ   TYR 165.A OH   no hydrogen  3.300  N/A
TYR 165.A N    ASN 180.A OD1  no hydrogen  3.018  N/A
ASN 169.A N    THR 159.A OG1  no hydrogen  2.765  N/A
ILE 171.A N    VAL 155.A O    no hydrogen  2.972  N/A
ARG 173.A N    GLU 153.A O    no hydrogen  2.827  N/A
SER 175.A N    SER 172.A O    no hydrogen  3.032  N/A
THR 176.A N    SER 172.A O    no hydrogen  2.714  N/A
ILE 178.A N    TYR 148.A O    no hydrogen  2.965  N/A
ASN 180.A ND2  TYR 165.A O    no hydrogen  2.882  N/A
GLU 181.A N    ASN 180.A OD1  no hydrogen  2.839  N/A
ILE 183.A N    GLY 162.A O    no hydrogen  2.800  N/A
GLN 184.A NE2  ILE 183.A O    no hydrogen  3.628  N/A
GLY 187.A N    VAL 138.A O    no hydrogen  2.870  N/A
THR 188.A N    THR 161.A O    no hydrogen  2.932  N/A
THR 188.A N    THR 161.A OG1  no hydrogen  3.245  N/A
THR 188.A OG1  THR 161.A OG1  no hydrogen  2.704  N/A
PHE 189.A N    TYR 136.A O    no hydrogen  2.986  N/A
SER 190.A N    THR 159.A O    no hydrogen  3.081  N/A
PHE 191.A N    GLY 134.A O    no hydrogen  3.161  N/A
SER 192.A N    ALA 156.A O    no hydrogen  2.811  N/A
SER 192.A OG   ALA 156.A O    no hydrogen  3.509  N/A
ILE 195.A N    SER 152.A OG   no hydrogen  2.866  N/A
LEU 196.A N    HIS 131.A O    no hydrogen  3.042  N/A
ARG 198.A N    VAL 127.A O    no hydrogen  2.955  N/A
SER 199.A N    TYR 145.A O    no hydrogen  2.906  N/A
SER 200.A N    GLN 125.A O    no hydrogen  3.082  N/A
SER 203.A N    ASP 201.A OD1  no hydrogen  2.874  N/A
CYS 204.A N    ASP 201.A O    no hydrogen  3.151  N/A
CYS 204.A SG   ASP 201.A O    no hydrogen  3.855  N/A