Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7v5m_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A N      TYR 169.A O    no hydrogen  3.202  N/A
THR 1.A N      SER 170.A OG   no hydrogen  3.313  N/A
THR 2.A N      ASP 17.A OD1   no hydrogen  3.139  N/A
THR 2.A OG1    SER 170.A OG   no hydrogen  2.987  N/A
THR 3.A N      VAL 128.A O    no hydrogen  2.984  N/A
THR 3.A OG1    VAL 128.A O    no hydrogen  3.568  N/A
LEU 4.A N      ALA 15.A O     no hydrogen  2.395  N/A
PHE 6.A N      ILE 13.A O     no hydrogen  3.387  N/A
LYS 7.A N      ALA 124.A O    no hydrogen  3.225  N/A
PHE 8.A N      GLY 11.A O     no hydrogen  3.338  N/A
ARG 9.A N      TYR 145.A O    no hydrogen  3.152  N/A
GLY 11.A N     PHE 8.A O      no hydrogen  2.943  N/A
ILE 13.A N     PHE 6.A O      no hydrogen  3.056  N/A
VAL 14.A N     TYR 177.A O    no hydrogen  2.889  N/A
ALA 15.A N     LEU 4.A O      no hydrogen  2.745  N/A
ALA 16.A N     ASN 175.A O    no hydrogen  3.244  N/A
ASP 17.A N     THR 2.A O      no hydrogen  3.110  N/A
SER 18.A N     GLY 171.A O    no hydrogen  3.206  N/A
SER 18.A OG    ALA 173.A O    no hydrogen  2.628  N/A
ARG 19.A NH1   ALA 168.A O    no hydrogen  3.005  N/A
ALA 20.A N     SER 28.A O     no hydrogen  3.341  N/A
ALA 22.A N     TYR 25.A O     no hydrogen  2.818  N/A
TYR 25.A N     ALA 22.A O     no hydrogen  3.121  N/A
ALA 27.A N     ALA 20.A O     no hydrogen  3.193  N/A
LYS 33.A NZ    THR 1.A OG1    no hydrogen  3.076  N/A
LYS 33.A NZ    ASP 17.A OD1   no hydrogen  3.026  N/A
LYS 33.A NZ    ASP 17.A OD2   no hydrogen  3.542  N/A
LYS 33.A NZ    ARG 19.A O     no hydrogen  2.318  N/A
GLU 36.A N     GLU 36.A OE1   no hydrogen  2.580  N/A
ASN 38.A N     LEU 41.A O     no hydrogen  3.187  N/A
LEU 41.A N     ASN 38.A O     no hydrogen  3.173  N/A
LEU 42.A N     CYS 102.A O    no hydrogen  3.113  N/A
GLY 43.A N     ILE 35.A O     no hydrogen  3.210  N/A
THR 44.A N     THR 99.A OG1   no hydrogen  2.849  N/A
THR 44.A OG1   THR 99.A OG1   no hydrogen  3.147  N/A
MET 45.A N     LYS 33.A O     no hydrogen  2.412  N/A
CYS 52.A N     GLY 48.A O     no hydrogen  3.450  N/A
CYS 52.A SG    ALA 46.A O     no hydrogen  3.179  N/A
CYS 52.A SG    GLY 48.A O     no hydrogen  3.748  N/A
CYS 52.A SG    GLY 98.A O     no hydrogen  3.275  N/A
SER 53.A N     ALA 49.A O     no hydrogen  3.095  N/A
PHE 54.A N     ALA 50.A O     no hydrogen  2.923  N/A
TRP 55.A N     ASP 51.A O     no hydrogen  3.255  N/A
ARG 57.A N     SER 53.A O     no hydrogen  3.347  N/A
LEU 58.A N     PHE 54.A O     no hydrogen  2.563  N/A
LEU 59.A N     TRP 55.A O     no hydrogen  2.506  N/A
ALA 60.A N     GLU 56.A O     no hydrogen  2.839  N/A
ARG 61.A N     ARG 57.A O     no hydrogen  3.160  N/A
CYS 63.A N     LEU 59.A O     no hydrogen  3.026  N/A
CYS 63.A SG    LEU 59.A O     no hydrogen  3.171  N/A
ARG 64.A N     ALA 60.A O     no hydrogen  3.441  N/A
ILE 65.A N     ARG 61.A O     no hydrogen  3.218  N/A
TYR 66.A N     GLN 62.A O     no hydrogen  2.816  N/A
GLU 67.A N     CYS 63.A O     no hydrogen  2.999  N/A
LEU 68.A N     ARG 64.A O     no hydrogen  2.831  N/A
ARG 69.A N     ILE 65.A O     no hydrogen  2.917  N/A
ASN 70.A N     TYR 66.A O     no hydrogen  3.169  N/A
ASN 70.A ND2   TYR 66.A O     no hydrogen  3.679  N/A
ILE 74.A N     TYR 40.A OH    no hydrogen  3.065  N/A
ALA 78.A N     SER 75.A OG    no hydrogen  3.418  N/A
ALA 79.A N     SER 75.A O     no hydrogen  3.328  N/A
SER 80.A N     VAL 76.A O     no hydrogen  3.154  N/A
SER 80.A OG    VAL 76.A O     no hydrogen  3.172  N/A
SER 80.A OG    ALA 77.A O     no hydrogen  3.018  N/A
LYS 81.A N     ALA 77.A O     no hydrogen  3.210  N/A
LEU 82.A N     ALA 78.A O     no hydrogen  3.065  N/A
LEU 83.A N     ALA 79.A O     no hydrogen  3.300  N/A
ALA 84.A N     SER 80.A O     no hydrogen  3.178  N/A
ASN 85.A N     LYS 81.A O     no hydrogen  2.902  N/A
MET 86.A N     LEU 82.A O     no hydrogen  3.183  N/A
VAL 87.A N     LEU 83.A O     no hydrogen  3.508  N/A
LYS 91.A N     TYR 88.A O     no hydrogen  3.244  N/A
LYS 91.A NZ    GLU 117.A O    no hydrogen  2.524  N/A
MET 93.A N     TYR 90.A O     no hydrogen  3.077  N/A
SER 96.A N     ASP 51.A OD2   no hydrogen  3.005  N/A
THR 99.A OG1   THR 44.A O     no hydrogen  2.500  N/A
THR 99.A OG1   THR 44.A OG1   no hydrogen  3.147  N/A
THR 99.A OG1   GLU 56.A OE2   no hydrogen  2.639  N/A
MET 100.A N    THR 44.A OG1   no hydrogen  3.119  N/A
ILE 101.A N    TYR 112.A O    no hydrogen  2.925  N/A
CYS 102.A N    LEU 42.A O     no hydrogen  2.983  N/A
CYS 102.A SG   MET 100.A O    no hydrogen  4.016  N/A
ASP 105.A N    GLY 108.A O    no hydrogen  2.972  N/A
GLY 108.A N    ASP 105.A O    no hydrogen  2.871  N/A
GLY 110.A N    GLY 103.A O    no hydrogen  3.188  N/A
TYR 112.A N    ILE 101.A O    no hydrogen  3.388  N/A
TYR 113.A N    ILE 121.A O    no hydrogen  3.168  N/A
VAL 114.A N    THR 99.A O     no hydrogen  3.327  N/A
ASP 115.A N    ASN 119.A O    no hydrogen  3.212  N/A
SER 116.A OG   LEU 95.A O     no hydrogen  3.163  N/A
GLY 118.A N    ASP 115.A O    no hydrogen  2.963  N/A
ARG 120.A NH2  SER 80.A OG    no hydrogen  3.011  N/A
PHE 126.A N    ALA 5.A O      no hydrogen  3.398  N/A
SER 127.A OG   THR 3.A O      no hydrogen  3.377  N/A
VAL 128.A N    THR 3.A O      no hydrogen  3.254  N/A
SER 130.A OG   ASP 167.A OD2  no hydrogen  3.169  N/A
SER 132.A N    GLY 129.A O    no hydrogen  3.401  N/A
SER 132.A OG   GLY 129.A O    no hydrogen  2.604  N/A
ALA 135.A N    SER 132.A O    no hydrogen  2.681  N/A
TYR 136.A N    SER 132.A O    no hydrogen  3.021  N/A
MET 139.A N    ALA 135.A O    no hydrogen  3.085  N/A
ASP 140.A N    TYR 136.A O    no hydrogen  3.115  N/A
TYR 143.A OH   LYS 7.A O      no hydrogen  2.286  N/A
ALA 152.A N    GLU 148.A O    no hydrogen  2.858  N/A
ALA 152.A N    VAL 149.A O    no hydrogen  3.177  N/A
TYR 153.A N    VAL 149.A O    no hydrogen  3.382  N/A
TYR 153.A OH   HIS 178.A ND1  no hydrogen  2.637  N/A
LEU 155.A N    GLN 151.A O    no hydrogen  3.529  N/A
ALA 156.A N    ALA 152.A O    no hydrogen  3.222  N/A
ARG 157.A N    TYR 153.A O    no hydrogen  3.282  N/A
ARG 158.A N    ASP 154.A O    no hydrogen  3.168  N/A
ALA 159.A N    LEU 155.A O    no hydrogen  2.883  N/A
TYR 161.A N    ARG 157.A O    no hydrogen  2.758  N/A
GLN 162.A N    ARG 158.A O    no hydrogen  2.622  N/A
ALA 163.A N    ALA 159.A O    no hydrogen  3.126  N/A
THR 164.A N    ILE 160.A O    no hydrogen  2.680  N/A
THR 164.A OG1  ILE 160.A O    no hydrogen  3.072  N/A
THR 164.A OG1  TYR 161.A O    no hydrogen  2.992  N/A
TYR 165.A N    TYR 161.A O    no hydrogen  2.932  N/A
ARG 166.A N    GLN 162.A O    no hydrogen  3.446  N/A
TYR 169.A N    ASP 167.A OD1  no hydrogen  3.016  N/A
SER 170.A OG   THR 2.A OG1    no hydrogen  2.987  N/A
SER 170.A OG   ASP 17.A OD2   no hydrogen  3.328  N/A
SER 170.A OG   ASP 167.A OD2  no hydrogen  2.593  N/A
VAL 174.A N    ASP 190.A O    no hydrogen  3.199  N/A
ASN 175.A N    ALA 16.A O     no hydrogen  2.830  N/A
TYR 177.A N    VAL 14.A O     no hydrogen  2.672  N/A
HIS 178.A N    ILE 185.A O    no hydrogen  3.357  N/A
HIS 178.A NE2  HIS 10.A O     no hydrogen  3.186  N/A
VAL 179.A N    VAL 12.A O     no hydrogen  3.284  N/A
ARG 180.A N    GLY 183.A O    no hydrogen  3.227  N/A
ARG 180.A NH1  ASP 182.A OD2  no hydrogen  3.294  N/A
ARG 180.A NH2  ASP 182.A OD2  no hydrogen  3.078  N/A
GLY 183.A N    ARG 180.A O    no hydrogen  2.953  N/A
TRP 184.A N    PRO 39.A O     no hydrogen  3.435  N/A
TRP 184.A NE1  ASN 38.A O     no hydrogen  3.121  N/A
ILE 185.A N    HIS 178.A O    no hydrogen  2.954  N/A
VAL 187.A N    LEU 176.A O    no hydrogen  3.425  N/A
VAL 192.A N    GLY 172.A O    no hydrogen  3.363  N/A
LEU 195.A N    ASN 191.A O    no hydrogen  3.069  N/A
HIS 196.A N    VAL 192.A O    no hydrogen  3.096  N/A
HIS 196.A ND1  TYR 161.A OH   no hydrogen  2.508  N/A
TYR 199.A N    LEU 195.A O    no hydrogen  2.900  N/A