Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7bhp_LE.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 5.A OG     ARG 6.A O      no hydrogen  2.713  N/A
LEU 10.A N     ILE 14.A O     no hydrogen  2.866  N/A
ILE 14.A N     VAL 11.A O     no hydrogen  2.751  N/A
ARG 16.A N     PRO 8.A O      no hydrogen  2.941  N/A
ARG 16.A NH1   ARG 16.A O     no hydrogen  2.966  N/A
TYR 17.A N     ASN 7.A OD1    no hydrogen  2.906  N/A
SER 18.A OG    SER 20.A OG    no hydrogen  3.191  N/A
SER 20.A OG    SER 18.A OG    no hydrogen  3.191  N/A
ALA 21.A N     SER 18.A OG    no hydrogen  2.987  N/A
MET 22.A N     SER 18.A O     no hydrogen  3.020  N/A
TYR 23.A N     ARG 19.A O     no hydrogen  2.897  N/A
SER 24.A N     SER 20.A O     no hydrogen  3.091  N/A
SER 24.A OG    ALA 21.A O     no hydrogen  3.160  N/A
ARG 25.A N     ALA 21.A O     no hydrogen  3.027  N/A
LYS 26.A N     MET 22.A O     no hydrogen  2.296  N/A
ARG 31.A NE    ALA 27.A O     no hydrogen  2.930  N/A
ARG 31.A NH2   ALA 27.A O     no hydrogen  2.728  N/A
VAL 39.A N     VAL 54.A O     no hydrogen  2.743  N/A
VAL 43.A N     LYS 41.A O     no hydrogen  2.695  N/A
GLY 50.A N     ASN 48.A O     no hydrogen  2.501  N/A
VAL 54.A N     VAL 39.A O     no hydrogen  2.277  N/A
THR 65.A OG1   GLU 66.A OE1   no hydrogen  3.162  N/A
LYS 77.A NZ    HIS 75.A O     no hydrogen  3.420  N/A
GLN 82.A N     PRO 79.A O     no hydrogen  2.668  N/A
HIS 83.A N     PHE 80.A O     no hydrogen  3.075  N/A
ARG 88.A NH1   GLN 138.A O    no hydrogen  2.869  N/A
ARG 88.A NH2   GLN 138.A O    no hydrogen  3.217  N/A
ILE 91.A N     ARG 88.A O     no hydrogen  3.354  N/A
GLY 94.A N     PHE 111.A O    no hydrogen  2.991  N/A
THR 95.A N     THR 92.A O     no hydrogen  2.957  N/A
THR 95.A OG1   THR 146.A O    no hydrogen  3.199  N/A
ILE 96.A N     THR 95.A OG1   no hydrogen  2.667  N/A
LEU 97.A N     VAL 109.A O    no hydrogen  2.560  N/A
ILE 98.A N     ILE 142.A O    no hydrogen  2.972  N/A
ILE 99.A N     LYS 107.A O    no hydrogen  2.773  N/A
GLY 106.A N    ILE 99.A O     no hydrogen  3.304  N/A
ARG 108.A NH2  TYR 203.A O    no hydrogen  2.942  N/A
VAL 109.A N    LEU 97.A O     no hydrogen  2.729  N/A
PHE 111.A N    THR 95.A O     no hydrogen  3.074  N/A
LYS 113.A NZ   GLN 114.A O    no hydrogen  2.277  N/A
GLN 114.A NE2  LYS 86.A O     no hydrogen  2.768  N/A
GLN 114.A NE2  GLY 118.A O    no hydrogen  3.642  N/A
GLY 118.A N    LEU 115.A O    no hydrogen  2.696  N/A
LEU 120.A N    THR 136.A O    no hydrogen  2.965  N/A
VAL 122.A N    ARG 134.A O    no hydrogen  3.170  N/A
THR 123.A OG1  GLY 124.A O    no hydrogen  3.074  N/A
THR 123.A OG1  VAL 131.A O    no hydrogen  2.705  N/A
LEU 126.A N    ASP 187.A OD1  no hydrogen  2.997  N/A
LEU 128.A N    PRO 125.A O    no hydrogen  2.636  N/A
ASN 129.A N    PRO 125.A O    no hydrogen  2.670  N/A
ASN 129.A ND2  ARG 108.A O    no hydrogen  3.327  N/A
LEU 133.A N    GLN 183.A OE1  no hydrogen  2.971  N/A
ARG 134.A N    VAL 122.A O    no hydrogen  3.163  N/A
THR 136.A N    LEU 120.A O    no hydrogen  2.916  N/A
THR 136.A OG1  ARG 135.A O    no hydrogen  2.467  N/A
PHE 140.A N    HIS 137.A O    no hydrogen  3.075  N/A
ILE 142.A N    ILE 98.A O     no hydrogen  3.146  N/A
THR 144.A N    ILE 96.A O     no hydrogen  3.019  N/A
THR 144.A OG1  ILE 96.A O     no hydrogen  2.363  N/A
LYS 147.A NZ   THR 92.A O     no hydrogen  3.100  N/A
LYS 147.A NZ   PRO 93.A O     no hydrogen  3.362  N/A
ILE 148.A N    GLY 94.A O     no hydrogen  2.584  N/A
VAL 153.A N    ILE 150.A O    no hydrogen  3.282  N/A
LYS 154.A N    GLN 189.A OE1  no hydrogen  2.561  N/A
LYS 154.A NZ   ILE 155.A O    no hydrogen  3.278  N/A
THR 160.A N    LYS 157.A O    no hydrogen  3.337  N/A
THR 160.A OG1  LYS 157.A O    no hydrogen  2.627  N/A
ASP 161.A N    HIS 158.A O    no hydrogen  2.910  N/A
ALA 162.A N    LEU 159.A O    no hydrogen  3.236  N/A
LYS 165.A N    ALA 162.A O    no hydrogen  3.111  N/A
LYS 168.A NZ   LYS 166.A O    no hydrogen  2.626  N/A
LYS 170.A N    GLU 169.A OE1  no hydrogen  2.761  N/A
GLU 171.A N    GLU 171.A OE1  no hydrogen  2.661  N/A
LYS 172.A N    GLU 169.A OE2  no hydrogen  3.144  N/A
GLU 174.A N    GLU 174.A OE2  no hydrogen  2.523  N/A
GLN 178.A N    THR 176.A OG1  no hydrogen  3.403  N/A
LYS 180.A N    THR 176.A O    no hydrogen  3.065  N/A
ILE 181.A N    GLN 178.A O    no hydrogen  3.145  N/A
ASP 182.A N    GLN 178.A O    no hydrogen  3.272  N/A
GLN 183.A NE2  ASP 187.A OD1  no hydrogen  3.042  N/A
LYS 184.A N    ILE 181.A O    no hydrogen  3.153  N/A
LYS 184.A NZ   LYS 180.A O    no hydrogen  2.666  N/A
LYS 184.A NZ   ILE 181.A O    no hydrogen  3.275  N/A
VAL 186.A N    ASP 182.A O    no hydrogen  2.921  N/A
VAL 186.A N    GLN 183.A O    no hydrogen  3.286  N/A
ASP 187.A N    GLN 183.A O    no hydrogen  2.989  N/A
SER 188.A N    LYS 184.A O    no hydrogen  2.751  N/A
SER 188.A OG   LYS 184.A O    no hydrogen  2.765  N/A
GLN 189.A N    VAL 186.A O    no hydrogen  3.168  N/A
ILE 190.A N    ASP 187.A O    no hydrogen  2.505  N/A
LEU 191.A N    ASP 187.A O    no hydrogen  2.757  N/A
LYS 193.A NZ   ASN 152.A OD1  no hydrogen  2.752  N/A
LYS 193.A NZ   GLN 189.A O    no hydrogen  2.839  N/A
ILE 194.A N    ILE 190.A O    no hydrogen  2.926  N/A
LYS 195.A N    LEU 191.A O    no hydrogen  2.810  N/A
ALA 196.A N    PRO 192.A O    no hydrogen  3.072  N/A
LEU 200.A N    ILE 197.A O    no hydrogen  3.063  N/A
TYR 203.A N    GLN 199.A O    no hydrogen  2.872  N/A
LEU 204.A N    LEU 200.A O    no hydrogen  2.929  N/A
ARG 205.A N    GLN 201.A O    no hydrogen  2.937  N/A
SER 206.A N    TYR 203.A O    no hydrogen  3.272  N/A
SER 206.A OG   VAL 207.A O    no hydrogen  2.864  N/A
PHE 208.A N    GLY 106.A O    no hydrogen  2.798  N/A
ILE 214.A N    THR 211.A O    no hydrogen  3.313  N/A
LYS 218.A NZ   HIS 217.A NE2  no hydrogen  2.834  N/A
LEU 219.A N    TYR 215.A O    no hydrogen  2.973  N/A