Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6lhb_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 2.A N      THR 13.A O     no hydrogen  3.153  N/A
ILE 6.A N      SER 9.A O      no hydrogen  3.377  N/A
THR 13.A OG1   GLN 14.A O     no hydrogen  3.270  N/A
VAL 20.A N     THR 153.A O    no hydrogen  3.419  N/A
ALA 22.A N     ILE 155.A O    no hydrogen  2.997  N/A
GLY 24.A N     ILE 21.A O     no hydrogen  3.472  N/A
CYS 30.A N     GLU 205.A OE2  no hydrogen  3.338  N/A
CYS 30.A SG    GLU 205.A OE1  no hydrogen  3.688  N/A
CYS 30.A SG    GLU 205.A OE2  no hydrogen  3.791  N/A
ARG 35.A NE    ASN 8.A OD1    no hydrogen  3.348  N/A
PHE 37.A N     ILE 199.A O    no hydrogen  2.956  N/A
LEU 39.A N     VAL 197.A O    no hydrogen  3.188  N/A
LYS 42.A N     ILE 195.A O    no hydrogen  3.201  N/A
LYS 42.A NZ    VAL 117.A O    no hydrogen  2.929  N/A
SER 43.A OG    GLU 192.A OE1  no hydrogen  3.054  N/A
TRP 44.A N     ILE 193.A O    no hydrogen  2.661  N/A
LYS 49.A NZ    THR 122.A O    no hydrogen  3.100  N/A
TRP 51.A N     VAL 177.A O    no hydrogen  3.084  N/A
TYR 52.A N     ALA 119.A O    no hydrogen  3.399  N/A
TYR 52.A OH    THR 111.A O    no hydrogen  2.981  N/A
TRP 53.A N     LEU 175.A O    no hydrogen  3.263  N/A
TRP 53.A NE1   VAL 117.A O    no hydrogen  3.065  N/A
LYS 54.A NZ    THR 112.A O    no hydrogen  2.675  N/A
PHE 55.A N     PHE 173.A O    no hydrogen  2.862  N/A
VAL 58.A N     LYS 54.A O     no hydrogen  3.098  N/A
LEU 59.A N     PRO 56.A O     no hydrogen  3.419  N/A
THR 60.A OG1   ASP 57.A O     no hydrogen  2.850  N/A
THR 60.A OG1   GLU 61.A OE2   no hydrogen  2.844  N/A
GLY 66.A N     VAL 62.A O     no hydrogen  3.019  N/A
GLY 66.A N     GLY 63.A O     no hydrogen  3.136  N/A
ASN 68.A N     VAL 64.A O     no hydrogen  3.036  N/A
ALA 69.A N     PHE 65.A O     no hydrogen  3.335  N/A
HIS 72.A N     ASN 68.A O     no hydrogen  3.161  N/A
TYR 75.A OH    SER 77.A OG    no hydrogen  2.748  N/A
ARG 76.A N     GLU 205.A O    no hydrogen  3.293  N/A
ARG 76.A NH1   PRO 163.A O    no hydrogen  2.879  N/A
GLY 78.A N     MET 202.A O    no hydrogen  3.015  N/A
PHE 79.A N     VAL 156.A O    no hydrogen  2.981  N/A
VAL 81.A N     ILE 154.A O    no hydrogen  3.040  N/A
HIS 82.A N     THR 198.A O    no hydrogen  2.852  N/A
VAL 83.A N     ALA 152.A O    no hydrogen  2.902  N/A
GLN 84.A N     THR 196.A O    no hydrogen  3.160  N/A
CYS 85.A SG    PRO 194.A O    no hydrogen  3.444  N/A
SER 88.A OG    HIS 91.A ND1   no hydrogen  3.009  N/A
ALA 94.A N     VAL 181.A O    no hydrogen  3.247  N/A
LEU 95.A N     ILE 144.A O    no hydrogen  2.738  N/A
LEU 96.A N     ILE 178.A O    no hydrogen  3.036  N/A
VAL 97.A N     GLN 142.A O    no hydrogen  3.117  N/A
ALA 98.A N     LEU 176.A O    no hydrogen  3.169  N/A
VAL 99.A N     PRO 140.A O    no hydrogen  3.234  N/A
GLU 102.A N    ASN 172.A O    no hydrogen  2.639  N/A
TYR 103.A OH   LEU 127.A O    no hydrogen  2.360  N/A
THR 111.A N    PRO 108.A O    no hydrogen  3.479  N/A
THR 112.A N    PRO 108.A O    no hydrogen  3.495  N/A
GLN 113.A NE2  ASN 169.A O    no hydrogen  3.237  N/A
ALA 119.A N    TYR 52.A O     no hydrogen  3.391  N/A
LEU 121.A N    GLY 50.A O     no hydrogen  3.359  N/A
THR 122.A N    ASP 128.A OD2  no hydrogen  3.040  N/A
THR 122.A OG1  ASP 128.A OD1  no hydrogen  3.030  N/A
THR 122.A OG1  ASP 128.A OD2  no hydrogen  2.650  N/A
ASP 128.A N    HIS 123.A O    no hydrogen  3.335  N/A
ALA 129.A N    VAL 126.A O    no hydrogen  3.051  N/A
LEU 133.A N    TYR 125.A O    no hydrogen  3.101  N/A
LEU 136.A N    LEU 133.A O    no hydrogen  3.105  N/A
CYS 139.A N    LEU 136.A O    no hydrogen  3.201  N/A
GLN 142.A N    VAL 97.A O     no hydrogen  2.866  N/A
GLN 142.A NE2  ASN 18.A O     no hydrogen  3.421  N/A
ILE 144.A N    LEU 95.A O     no hydrogen  3.083  N/A
ASN 145.A N    ASN 149.A OD1  no hydrogen  3.216  N/A
LEU 146.A N    GLY 93.A O     no hydrogen  3.239  N/A
THR 148.A N    ASN 145.A O    no hydrogen  3.124  N/A
THR 148.A OG1  ASN 149.A OD1  no hydrogen  3.083  N/A
ASN 149.A N    ASN 145.A O    no hydrogen  3.101  N/A
ASN 149.A ND2  TRP 143.A O    no hydrogen  3.420  N/A
CYS 151.A SG   HIS 82.A NE2   no hydrogen  3.118  N/A
ALA 152.A N    VAL 83.A O     no hydrogen  2.939  N/A
ILE 154.A N    VAL 81.A O     no hydrogen  3.103  N/A
ILE 155.A N    VAL 20.A O     no hydrogen  3.047  N/A
VAL 156.A N    PHE 79.A O     no hydrogen  3.419  N/A
ASN 160.A ND2  TYR 158.A OH   no hydrogen  3.096  N/A
ASN 160.A ND2  ASP 165.A OD2  no hydrogen  3.043  N/A
THR 161.A N    ASN 160.A OD1  no hydrogen  2.781  N/A
ASP 165.A N    TYR 75.A O     no hydrogen  3.336  N/A
SER 166.A N    ASP 165.A OD1  no hydrogen  2.723  N/A
LEU 168.A N    SER 166.A OG   no hydrogen  3.177  N/A
HIS 170.A ND1  ASP 165.A OD2  no hydrogen  2.869  N/A
GLY 174.A N    LEU 100.A O    no hydrogen  3.183  N/A
LEU 175.A N    TRP 53.A O     no hydrogen  3.002  N/A
LEU 176.A N    ALA 98.A O     no hydrogen  2.907  N/A
VAL 177.A N    TRP 51.A O     no hydrogen  3.148  N/A
ILE 178.A N    LEU 96.A O     no hydrogen  3.186  N/A
ASP 184.A N    GLN 92.A O     no hydrogen  3.321  N/A
ILE 193.A N    TRP 44.A O     no hydrogen  3.030  N/A
ILE 195.A N    LYS 42.A O     no hydrogen  2.946  N/A
THR 196.A N    GLN 84.A O     no hydrogen  3.160  N/A
THR 198.A N    HIS 82.A O     no hydrogen  2.800  N/A
ILE 199.A N    PHE 37.A O     no hydrogen  2.853  N/A
ALA 200.A N    CYS 80.A O     no hydrogen  3.112  N/A
CYS 203.A SG   PRO 27.A O     no hydrogen  3.304  N/A
GLU 205.A N    ARG 76.A O     no hydrogen  2.873  N/A
ARG 210.A NE   PHE 71.A O     no hydrogen  2.985  N/A
ARG 210.A NH1  PHE 71.A O     no hydrogen  3.330  N/A