Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7mk0_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 4.A N      MET 1.A O      no hydrogen  3.177  N/A
THR 6.A N      TRP 77.A O     no hydrogen  2.820  N/A
PHE 7.A N      SER 119.A OG   no hydrogen  2.955  N/A
ALA 9.A N      HIS 117.A O    no hydrogen  3.009  N/A
LYS 11.A N     VAL 115.A O    no hydrogen  3.094  N/A
LYS 11.A NZ    CYS 116.A O    no hydrogen  3.258  N/A
VAL 15.A N     LYS 11.A O     no hydrogen  3.381  N/A
GLN 16.A N     PRO 12.A O     no hydrogen  3.254  N/A
ARG 17.A N     ASP 13.A O     no hydrogen  3.057  N/A
ARG 17.A NH1   PHE 107.A O    no hydrogen  3.344  N/A
ARG 17.A NH2   PHE 107.A O    no hydrogen  3.323  N/A
CYS 18.A N     VAL 15.A O     no hydrogen  2.679  N/A
LEU 19.A N     GLY 14.A O     no hydrogen  3.186  N/A
ILE 23.A N     LEU 19.A O     no hydrogen  3.167  N/A
ILE 24.A N     VAL 20.A O     no hydrogen  3.049  N/A
GLN 25.A N     GLY 21.A O     no hydrogen  3.012  N/A
ARG 26.A N     GLU 22.A O     no hydrogen  3.364  N/A
ARG 26.A NH2   ASP 106.A OD2  no hydrogen  2.584  N/A
PHE 27.A N     ILE 23.A O     no hydrogen  3.395  N/A
GLU 28.A N     ILE 24.A O     no hydrogen  3.051  N/A
LYS 29.A N     GLN 25.A O     no hydrogen  2.665  N/A
LYS 30.A N     ARG 26.A O     no hydrogen  3.293  N/A
TYR 32.A N     PHE 27.A O     no hydrogen  3.486  N/A
LYS 33.A NZ    LEU 34.A O     no hydrogen  3.395  N/A
VAL 35.A N     VAL 76.A O     no hydrogen  2.966  N/A
LYS 38.A N     GLY 74.A O     no hydrogen  2.930  N/A
LEU 40.A N     ILE 72.A O     no hydrogen  2.732  N/A
SER 43.A N     GLN 46.A OE1   no hydrogen  3.435  N/A
GLN 46.A N     SER 43.A O     no hydrogen  2.854  N/A
GLN 46.A N     SER 43.A OG    no hydrogen  3.376  N/A
ALA 47.A N     SER 43.A O     no hydrogen  3.098  N/A
GLN 48.A N     ALA 44.A O     no hydrogen  3.044  N/A
HIS 50.A N     GLN 46.A O     no hydrogen  3.250  N/A
TYR 51.A N     ALA 47.A O     no hydrogen  3.098  N/A
ILE 52.A N     GLN 49.A O     no hydrogen  3.385  N/A
LEU 54.A N     TYR 51.A O     no hydrogen  2.614  N/A
LYS 57.A N     LEU 54.A O     no hydrogen  2.814  N/A
TYR 60.A N     LYS 57.A O     no hydrogen  3.317  N/A
TYR 60.A OH    GLN 48.A O     no hydrogen  3.213  N/A
LEU 63.A N     PHE 59.A O     no hydrogen  2.652  N/A
VAL 64.A N     TYR 60.A O     no hydrogen  3.113  N/A
TYR 66.A N     ASP 62.A O     no hydrogen  2.705  N/A
TYR 66.A OH    ASP 13.A OD1   no hydrogen  2.711  N/A
PHE 67.A N     LEU 63.A O     no hydrogen  3.100  N/A
SER 68.A N     VAL 64.A O     no hydrogen  2.798  N/A
SER 68.A N     ALA 65.A O     no hydrogen  3.271  N/A
SER 69.A OG    TYR 66.A O     no hydrogen  2.675  N/A
ILE 72.A N     LEU 40.A O     no hydrogen  2.730  N/A
MET 75.A N     ILE 8.A O      no hydrogen  2.963  N/A
VAL 76.A N     ALA 36.A O     no hydrogen  2.883  N/A
TRP 77.A N     THR 6.A O      no hydrogen  3.387  N/A
GLY 79.A N     GLU 4.A O      no hydrogen  2.906  N/A
LYS 80.A N     TYR 150.A OH   no hydrogen  2.675  N/A
VAL 82.A N     GLY 79.A O     no hydrogen  3.476  N/A
VAL 83.A N     GLU 4.A OE2    no hydrogen  3.201  N/A
GLY 85.A N     GLY 81.A O     no hydrogen  2.786  N/A
GLY 86.A N     VAL 82.A O     no hydrogen  3.218  N/A
ARG 87.A N     VAL 83.A O     no hydrogen  3.318  N/A
ARG 87.A NH1   GLY 118.A O    no hydrogen  2.730  N/A
VAL 88.A N     LYS 84.A O     no hydrogen  3.151  N/A
LEU 89.A N     GLY 85.A O     no hydrogen  2.859  N/A
LEU 90.A N     GLY 86.A O     no hydrogen  2.932  N/A
GLY 91.A N     ARG 87.A O     no hydrogen  2.841  N/A
ALA 96.A N     ASN 94.A OD1   no hydrogen  3.074  N/A
ASP 97.A N     ASN 94.A O     no hydrogen  3.008  N/A
SER 98.A OG    ASN 94.A O     no hydrogen  3.246  N/A
GLY 101.A N    ASP 106.A OD1  no hydrogen  2.967  N/A
THR 102.A N    LEU 99.A O     no hydrogen  3.012  N/A
THR 102.A OG1  LEU 99.A O     no hydrogen  2.655  N/A
ILE 103.A N    LEU 89.A O     no hydrogen  3.372  N/A
ARG 104.A NH1  ALA 92.A O     no hydrogen  3.173  N/A
PHE 107.A N    ILE 103.A O    no hydrogen  3.016  N/A
ALA 108.A N    ARG 104.A O    no hydrogen  3.248  N/A
GLY 112.A N    ASP 110.A OD1  no hydrogen  3.018  N/A
ARG 113.A N    ASP 110.A O    no hydrogen  3.260  N/A
ARG 113.A NH1  GLY 112.A O    no hydrogen  2.839  N/A
ASN 114.A ND2  THR 93.A O     no hydrogen  3.465  N/A
CYS 116.A SG   ALA 9.A O      no hydrogen  3.634  N/A
CYS 116.A SG   HIS 117.A O    no hydrogen  3.798  N/A
HIS 117.A N    ALA 9.A O      no hydrogen  2.695  N/A
SER 119.A N    PHE 7.A O      no hydrogen  2.986  N/A
SER 119.A OG   PHE 7.A O      no hydrogen  3.192  N/A
SER 119.A OG   GLU 128.A OE1  no hydrogen  2.791  N/A
SER 121.A OG   ASP 120.A OD1  no hydrogen  3.328  N/A
SER 124.A N    SER 121.A OG   no hydrogen  3.189  N/A
SER 124.A OG   ASP 120.A OD1  no hydrogen  2.859  N/A
ALA 125.A N    SER 121.A O    no hydrogen  2.691  N/A
LYS 126.A N    VAL 122.A O    no hydrogen  2.859  N/A
ARG 127.A N    ASP 123.A O    no hydrogen  3.271  N/A
GLU 128.A N    SER 124.A O    no hydrogen  2.659  N/A
ILE 129.A N    ALA 125.A O    no hydrogen  2.644  N/A
ALA 130.A N    LYS 126.A O    no hydrogen  3.069  N/A
PHE 131.A N    ARG 127.A O    no hydrogen  2.859  N/A
TRP 132.A N    GLU 128.A O    no hydrogen  3.321  N/A
PHE 133.A N    ILE 129.A O    no hydrogen  2.938  N/A
GLU 136.A N    GLU 136.A OE1  no hydrogen  3.037  N/A
GLU 137.A N    LYS 134.A O    no hydrogen  3.143  N/A
LEU 138.A N    PRO 135.A O    no hydrogen  3.036  N/A
VAL 139.A N    VAL 35.A O     no hydrogen  2.905  N/A
THR 142.A OG1  SER 143.A O    no hydrogen  3.459  N/A
VAL 146.A N    SER 143.A O    no hydrogen  2.908  N/A
GLN 148.A N    SER 145.A O    no hydrogen  2.851  N/A
VAL 149.A N    SER 145.A O    no hydrogen  2.921  N/A
TYR 150.A N    VAL 146.A O    no hydrogen  2.511  N/A