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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N      VAL 157.A O    no hydrogen  3.167  N/A
SER 1.A OG     VAL 157.A O    no hydrogen  2.473  N/A
LEU 7.A N      GLN 36.A O     no hydrogen  2.735  N/A
VAL 8.A N      CYS 153.A O    no hydrogen  2.554  N/A
ASN 11.A ND2   GLY 118.A O    no hydrogen  3.378  N/A
ASN 11.A ND2   GLY 137.A O    no hydrogen  3.158  N/A
HIS 13.A NE2   ASN 11.A OD1   no hydrogen  3.118  N/A
ILE 14.A N     ASN 42.A O     no hydrogen  2.904  N/A
ARG 17.A N     HIS 13.A O     no hydrogen  2.569  N/A
ARG 17.A NH1   PHE 143.A O    no hydrogen  2.377  N/A
ALA 18.A N     HIS 13.A O     no hydrogen  2.970  N/A
LYS 26.A N     PRO 22.A O     no hydrogen  2.587  N/A
LYS 26.A NZ    ASP 20.A OD2   no hydrogen  3.294  N/A
LYS 26.A NZ    ILE 21.A O     no hydrogen  2.116  N/A
LYS 27.A N     PRO 23.A O     no hydrogen  2.961  N/A
LYS 27.A NZ    PRO 23.A O     no hydrogen  2.827  N/A
LEU 28.A N     LYS 24.A O     no hydrogen  2.936  N/A
LEU 29.A N     PHE 25.A O     no hydrogen  2.683  N/A
LEU 29.A N     LYS 26.A O     no hydrogen  3.041  N/A
SER 30.A N     LYS 27.A O     no hydrogen  3.341  N/A
SER 30.A OG    LYS 27.A O     no hydrogen  2.873  N/A
LYS 33.A N     SER 30.A O     no hydrogen  3.112  N/A
LYS 33.A NZ    LYS 27.A O     no hydrogen  2.306  N/A
LYS 33.A NZ    SER 30.A OG    no hydrogen  2.249  N/A
SER 35.A N     LEU 5.A O      no hydrogen  2.733  N/A
GLN 36.A N     LEU 5.A O      no hydrogen  2.633  N/A
LEU 38.A N     LEU 7.A O      no hydrogen  2.871  N/A
ASN 42.A N     ASP 67.A OD1   no hydrogen  3.275  N/A
ASN 42.A N     ASP 67.A OD2   no hydrogen  3.004  N/A
THR 48.A N     ASP 45.A OD1   no hydrogen  2.582  N/A
THR 48.A OG1   LEU 43.A O     no hydrogen  2.795  N/A
THR 48.A OG1   ASP 45.A OD1   no hydrogen  2.567  N/A
TYR 49.A N     ASP 45.A O     no hydrogen  3.072  N/A
ASP 50.A N     ARG 46.A O     no hydrogen  2.841  N/A
TYR 51.A N     ALA 47.A O     no hydrogen  3.079  N/A
LEU 52.A N     THR 48.A O     no hydrogen  2.895  N/A
ARG 53.A N     TYR 49.A O     no hydrogen  2.849  N/A
ARG 53.A NE    ARG 53.A O     no hydrogen  2.570  N/A
ARG 53.A NH2   ARG 53.A O     no hydrogen  3.347  N/A
ARG 53.A NH2   SER 56.A O     no hydrogen  2.217  N/A
SER 54.A N     ASP 50.A O     no hydrogen  2.861  N/A
SER 54.A OG    TYR 51.A O     no hydrogen  2.438  N/A
ILE 55.A N     LEU 52.A O     no hydrogen  3.020  N/A
SER 56.A OG    SER 35.A O     no hydrogen  3.428  N/A
ASP 58.A N     SER 35.A O     no hydrogen  3.130  N/A
LYS 60.A NZ    ILE 61.A O     no hydrogen  2.827  N/A
ARG 63.A N     PRO 74.A O     no hydrogen  2.766  N/A
ARG 63.A NE    ASP 67.A O     no hydrogen  2.979  N/A
ARG 63.A NH2   ASP 67.A O     no hydrogen  2.566  N/A
ASP 67.A N     GLY 64.A O     no hydrogen  2.839  N/A
LEU 73.A N     ALA 70.A O     no hydrogen  3.334  N/A
GLN 77.A N     PHE 88.A O     no hydrogen  3.265  N/A
GLN 77.A NE2   VAL 78.A O     no hydrogen  2.558  N/A
VAL 79.A N     ILE 86.A O     no hydrogen  2.283  N/A
HIS 81.A N     LEU 84.A O     no hydrogen  2.863  N/A
LEU 84.A N     HIS 81.A O     no hydrogen  3.127  N/A
ARG 85.A N     ASP 112.A OD2  no hydrogen  3.334  N/A
ARG 85.A NE    THR 80.A OG1   no hydrogen  3.096  N/A
ARG 85.A NH1   ASP 110.A OD2  no hydrogen  3.388  N/A
ILE 86.A N     VAL 79.A O     no hydrogen  2.333  N/A
PHE 88.A N     GLN 77.A O     no hydrogen  2.640  N/A
GLU 98.A N     SER 96.A OG    no hydrogen  3.287  N/A
VAL 101.A N    GLU 98.A O     no hydrogen  2.978  N/A
LEU 102.A N    GLU 98.A O     no hydrogen  3.001  N/A
LEU 103.A N    PRO 99.A O     no hydrogen  2.908  N/A
ALA 104.A N    ASP 100.A O    no hydrogen  2.878  N/A
GLU 105.A N    VAL 101.A O    no hydrogen  2.925  N/A
ALA 106.A N    LEU 102.A O    no hydrogen  2.886  N/A
ASN 107.A N    LEU 103.A O    no hydrogen  2.859  N/A
LYS 108.A N    ALA 104.A O    no hydrogen  2.960  N/A
LEU 109.A N    GLU 105.A O    no hydrogen  2.929  N/A
ASP 110.A N    ASN 107.A O    no hydrogen  3.377  N/A
VAL 111.A N    ALA 106.A O    no hydrogen  3.109  N/A
ASP 112.A N    ARG 85.A O     no hydrogen  3.001  N/A
LEU 114.A N    PHE 132.A O    no hydrogen  2.605  N/A
TRP 116.A N    VAL 134.A O    no hydrogen  2.835  N/A
HIS 121.A N    GLY 118.A O    no hydrogen  3.283  N/A
HIS 121.A ND1  ALA 142.A O    no hydrogen  3.151  N/A
GLU 124.A N    ASN 135.A O    no hydrogen  3.179  N/A
PHE 126.A N    PHE 133.A O    no hydrogen  3.249  N/A
TYR 128.A N    LYS 131.A O    no hydrogen  3.103  N/A
LYS 131.A N    TYR 128.A O    no hydrogen  3.141  N/A
LYS 131.A NZ   ASN 107.A OD1  no hydrogen  3.215  N/A
LYS 131.A NZ   VAL 111.A O    no hydrogen  3.079  N/A
PHE 132.A N    ASP 112.A O    no hydrogen  2.518  N/A
PHE 133.A N    PHE 126.A O    no hydrogen  3.143  N/A
VAL 134.A N    LEU 114.A O    no hydrogen  2.654  N/A
ASN 135.A N    GLU 124.A O    no hydrogen  2.903  N/A
GLY 137.A N    ASN 135.A OD1  no hydrogen  2.945  N/A
SER 138.A OG   ASN 11.A O     no hydrogen  2.698  N/A
ALA 139.A N    GLY 10.A O     no hydrogen  2.463  N/A
THR 140.A OG1  ASN 11.A O     no hydrogen  3.248  N/A
THR 140.A OG1  LEU 12.A O     no hydrogen  2.162  N/A
GLY 141.A N    SER 138.A O    no hydrogen  3.344  N/A
ALA 142.A N    SER 138.A OG   no hydrogen  2.350  N/A
THR 144.A OG1  GLY 119.A O    no hydrogen  3.199  N/A
THR 144.A OG1  SER 120.A O    no hydrogen  2.409  N/A
THR 145.A N    GLY 119.A O    no hydrogen  2.763  N/A
THR 145.A OG1  GLY 119.A O    no hydrogen  2.885  N/A
ASP 146.A N    THR 144.A OG1  no hydrogen  2.957  N/A
SER 151.A N    SER 138.A O    no hydrogen  3.093  N/A
SER 151.A OG   PRO 136.A O    no hydrogen  2.283  N/A
PHE 152.A N    TYR 167.A O    no hydrogen  2.891  N/A
CYS 153.A N    VAL 8.A O      no hydrogen  2.460  N/A
LEU 154.A N    TYR 165.A O    no hydrogen  2.389  N/A
ASP 156.A N    THR 163.A O    no hydrogen  2.234  N/A
GLN 158.A N    SER 161.A O    no hydrogen  2.578  N/A
GLN 158.A NE2  THR 163.A OG1  no hydrogen  2.396  N/A
SER 161.A N    GLN 158.A O    no hydrogen  2.752  N/A
SER 161.A OG   THR 184.A OG1  no hydrogen  2.994  N/A
LEU 162.A N    TYR 183.A O    no hydrogen  2.352  N/A
THR 163.A N    ASP 156.A O    no hydrogen  2.250  N/A
LEU 164.A N    VAL 181.A O    no hydrogen  2.147  N/A
TYR 165.A N    LEU 154.A O    no hydrogen  3.078  N/A
VAL 166.A N    GLU 179.A O    no hydrogen  2.672  N/A
TYR 167.A N    PHE 152.A O    no hydrogen  2.654  N/A
GLN 168.A N    ALA 177.A O    no hydrogen  2.452  N/A
LEU 169.A N    PRO 150.A O    no hydrogen  2.831  N/A
ARG 170.A N    ASN 175.A O    no hydrogen  2.658  N/A
ARG 170.A NE   GLN 168.A OE1  no hydrogen  2.635  N/A
ARG 170.A NH2  GLN 168.A OE1  no hydrogen  2.474  N/A
ARG 170.A NH2  GLU 179.A OE1  no hydrogen  3.524  N/A
THR 173.A OG1  ASP 172.A OD1  no hydrogen  3.317  N/A
THR 173.A OG1  ASP 172.A OD2  no hydrogen  3.078  N/A
GLU 174.A N    GLU 174.A OE1  no hydrogen  2.641  N/A
ASN 175.A N    ARG 170.A O    no hydrogen  2.958  N/A
ALA 177.A N    GLN 168.A O    no hydrogen  2.365  N/A
GLU 179.A N    VAL 166.A O    no hydrogen  2.736  N/A
VAL 181.A N    LEU 164.A O    no hydrogen  2.361  N/A
TYR 183.A N    LEU 162.A O    no hydrogen  2.308  N/A
TYR 183.A OH   ASP 130.A O    no hydrogen  3.009  N/A
THR 184.A OG1  SER 161.A OG   no hydrogen  2.994  N/A
LYS 185.A N    ILE 160.A O    no hydrogen  2.862  N/A
LYS 185.A NZ   SER 83.A O     no hydrogen  3.503  N/A
LYS 185.A NZ   ASP 112.A OD2  no hydrogen  3.065  N/A