Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4n7o_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 1.A N      ASP 74.A OD2   no hydrogen  2.793  N/A
ASP 6.A N      SER 3.A O      no hydrogen  2.557  N/A
LYS 7.A N      SER 3.A O      no hydrogen  2.840  N/A
THR 8.A N      PRO 4.A O      no hydrogen  2.511  N/A
THR 8.A OG1    PRO 4.A O      no hydrogen  2.523  N/A
ASN 9.A N      ALA 5.A O      no hydrogen  3.197  N/A
ASN 9.A ND2    SER 124.A OG   no hydrogen  3.244  N/A
VAL 10.A N     ASP 6.A O      no hydrogen  3.069  N/A
LYS 11.A N     LYS 7.A O      no hydrogen  3.000  N/A
ALA 12.A N     THR 8.A O      no hydrogen  3.046  N/A
ALA 13.A N     ASN 9.A O      no hydrogen  2.587  N/A
TRP 14.A N     VAL 10.A O     no hydrogen  3.420  N/A
LYS 16.A N     ALA 13.A O     no hydrogen  3.347  N/A
LYS 16.A NZ    ALA 12.A O     no hydrogen  2.370  N/A
HIS 20.A N     VAL 17.A O     no hydrogen  3.176  N/A
ALA 21.A N     GLY 18.A O     no hydrogen  2.465  N/A
TYR 24.A N     HIS 20.A O     no hydrogen  2.829  N/A
GLY 25.A N     ALA 21.A O     no hydrogen  3.063  N/A
ALA 26.A N     GLY 22.A O     no hydrogen  3.251  N/A
GLU 27.A N     GLU 23.A O     no hydrogen  3.116  N/A
GLU 27.A N     TYR 24.A O     no hydrogen  3.073  N/A
ALA 28.A N     TYR 24.A O     no hydrogen  3.038  N/A
LEU 29.A N     GLY 25.A O     no hydrogen  3.110  N/A
GLU 30.A N     ALA 26.A O     no hydrogen  2.738  N/A
ARG 31.A N     GLU 27.A O     no hydrogen  2.470  N/A
ARG 31.A NE    GLU 27.A OE2   no hydrogen  2.977  N/A
ARG 31.A NH1   GLU 27.A OE2   no hydrogen  3.117  N/A
MET 32.A N     ALA 28.A O     no hydrogen  2.665  N/A
PHE 33.A N     LEU 29.A O     no hydrogen  2.965  N/A
LEU 34.A N     GLU 30.A O     no hydrogen  3.163  N/A
SER 35.A N     ARG 31.A O     no hydrogen  3.145  N/A
SER 35.A OG    ARG 31.A O     no hydrogen  3.039  N/A
PHE 36.A N     MET 32.A O     no hydrogen  3.218  N/A
THR 39.A N     PHE 36.A O     no hydrogen  2.932  N/A
THR 39.A OG1   MET 32.A O     no hydrogen  3.077  N/A
THR 39.A OG1   PHE 36.A O     no hydrogen  2.536  N/A
LYS 40.A N     PRO 37.A O     no hydrogen  2.649  N/A
THR 41.A N     THR 38.A O     no hydrogen  2.863  N/A
THR 41.A OG1   THR 38.A O     no hydrogen  3.278  N/A
TYR 42.A N     THR 39.A O     no hydrogen  3.316  N/A
PHE 43.A N     LYS 40.A O     no hydrogen  3.234  N/A
ASP 47.A N     GLN 54.A OE1   no hydrogen  2.463  N/A
SER 49.A N     ASP 47.A OD1   no hydrogen  2.957  N/A
SER 49.A OG    ASP 47.A OD1   no hydrogen  2.431  N/A
SER 49.A OG    ASP 47.A OD2   no hydrogen  3.509  N/A
SER 49.A OG    HIS 50.A O     no hydrogen  3.349  N/A
GLY 51.A N     HIS 50.A ND1   no hydrogen  2.720  N/A
SER 52.A N     SER 49.A O     no hydrogen  3.355  N/A
VAL 55.A N     SER 52.A OG    no hydrogen  3.162  N/A
LYS 56.A N     SER 52.A O     no hydrogen  3.464  N/A
GLY 57.A N     ALA 53.A O     no hydrogen  2.780  N/A
HIS 58.A N     GLN 54.A O     no hydrogen  3.002  N/A
GLY 59.A N     VAL 55.A O     no hydrogen  2.608  N/A
LYS 60.A N     LYS 56.A O     no hydrogen  3.037  N/A
LYS 61.A N     GLY 57.A O     no hydrogen  2.786  N/A
VAL 62.A N     HIS 58.A O     no hydrogen  2.967  N/A
ALA 63.A N     GLY 59.A O     no hydrogen  2.778  N/A
ASP 64.A N     LYS 60.A O     no hydrogen  2.723  N/A
ALA 65.A N     LYS 61.A O     no hydrogen  2.731  N/A
LEU 66.A N     VAL 62.A O     no hydrogen  2.771  N/A
THR 67.A N     ALA 63.A O     no hydrogen  2.669  N/A
THR 67.A OG1   ALA 63.A O     no hydrogen  2.863  N/A
ASN 68.A N     ASP 64.A O     no hydrogen  2.497  N/A
ASN 68.A ND2   ALA 65.A O     no hydrogen  3.643  N/A
ALA 69.A N     ALA 65.A O     no hydrogen  2.731  N/A
VAL 70.A N     THR 67.A O     no hydrogen  2.750  N/A
ALA 71.A N     THR 67.A O     no hydrogen  2.929  N/A
HIS 72.A N     ASN 68.A O     no hydrogen  3.325  N/A
ASP 75.A N     HIS 72.A O     no hydrogen  3.243  N/A
MET 76.A N     VAL 73.A O     no hydrogen  3.230  N/A
ASN 78.A N     ASP 75.A O     no hydrogen  2.801  N/A
ALA 79.A N     ASP 75.A O     no hydrogen  3.167  N/A
SER 81.A N     ASN 78.A O     no hydrogen  3.175  N/A
LEU 83.A N     LEU 80.A O     no hydrogen  2.838  N/A
SER 84.A N     LEU 80.A O     no hydrogen  2.869  N/A
SER 84.A OG    LEU 80.A O     no hydrogen  3.338  N/A
SER 84.A OG    VAL 135.A O    no hydrogen  3.061  N/A
ASP 85.A N     SER 81.A O     no hydrogen  2.785  N/A
LEU 86.A N     LEU 83.A O     no hydrogen  2.526  N/A
HIS 87.A N     LEU 83.A O     no hydrogen  2.985  N/A
ALA 88.A N     SER 84.A O     no hydrogen  3.232  N/A
LYS 90.A N     ASP 85.A O     no hydrogen  3.271  N/A
LEU 91.A N     LEU 86.A O     no hydrogen  3.022  N/A
VAL 93.A N     HIS 87.A O     no hydrogen  3.110  N/A
ASP 94.A N     TYR 42.A OH    no hydrogen  3.015  N/A
VAL 96.A N     ASP 94.A OD1   no hydrogen  3.194  N/A
ASN 97.A N     ASP 94.A O     no hydrogen  2.873  N/A
PHE 98.A N     PRO 95.A O     no hydrogen  2.913  N/A
LYS 99.A N     PRO 95.A O     no hydrogen  3.133  N/A
LEU 100.A N    VAL 96.A O     no hydrogen  3.207  N/A
LEU 101.A N    ASN 97.A O     no hydrogen  3.050  N/A
SER 102.A N    PHE 98.A O     no hydrogen  2.936  N/A
SER 102.A OG   PHE 98.A O     no hydrogen  2.988  N/A
HIS 103.A N    LYS 99.A O     no hydrogen  3.112  N/A
CYS 104.A N    LEU 100.A O    no hydrogen  2.972  N/A
CYS 104.A SG   LEU 100.A O    no hydrogen  3.485  N/A
LEU 105.A N    LEU 101.A O    no hydrogen  2.906  N/A
LEU 106.A N    SER 102.A O    no hydrogen  3.164  N/A
VAL 107.A N    HIS 103.A O    no hydrogen  3.193  N/A
THR 108.A N    CYS 104.A O    no hydrogen  3.046  N/A
THR 108.A OG1  CYS 104.A O    no hydrogen  3.130  N/A
LEU 109.A N    LEU 105.A O    no hydrogen  2.934  N/A
ALA 110.A N    LEU 106.A O    no hydrogen  2.704  N/A
ALA 111.A N    VAL 107.A O    no hydrogen  2.724  N/A
HIS 112.A N    THR 108.A O    no hydrogen  3.030  N/A
HIS 112.A NE2  GLU 27.A OE1   no hydrogen  2.639  N/A
LEU 113.A N    LEU 109.A O    no hydrogen  2.936  N/A
GLU 116.A N    LEU 113.A O    no hydrogen  2.850  N/A
PHE 117.A N    PRO 114.A O    no hydrogen  2.908  N/A
VAL 121.A N    THR 118.A O    no hydrogen  2.774  N/A
VAL 121.A N    THR 118.A OG1  no hydrogen  3.338  N/A
HIS 122.A N    THR 118.A O    no hydrogen  2.805  N/A
ALA 123.A N    PRO 119.A O    no hydrogen  2.764  N/A
SER 124.A N    ALA 120.A O    no hydrogen  3.134  N/A
SER 124.A OG   ALA 120.A O    no hydrogen  2.454  N/A
LEU 125.A N    VAL 121.A O    no hydrogen  2.494  N/A
ASP 126.A N    HIS 122.A O    no hydrogen  2.910  N/A
LYS 127.A N    ALA 123.A O    no hydrogen  2.982  N/A
PHE 128.A N    SER 124.A O    no hydrogen  3.272  N/A
LEU 129.A N    LEU 125.A O    no hydrogen  3.206  N/A
ALA 130.A N    ASP 126.A O    no hydrogen  3.046  N/A
SER 131.A N    LYS 127.A O    no hydrogen  2.844  N/A
SER 131.A OG   LYS 127.A O    no hydrogen  3.533  N/A
VAL 132.A N    PHE 128.A O    no hydrogen  2.871  N/A
SER 133.A N    LEU 129.A O    no hydrogen  2.807  N/A
THR 134.A N    ALA 130.A O    no hydrogen  3.006  N/A
THR 134.A OG1  ALA 130.A O    no hydrogen  3.554  N/A
VAL 135.A N    SER 131.A O    no hydrogen  2.972  N/A
LEU 136.A N    VAL 132.A O    no hydrogen  3.256  N/A
THR 137.A N    THR 134.A O    no hydrogen  2.392  N/A
THR 137.A OG1  SER 133.A O    no hydrogen  2.803  N/A
THR 137.A OG1  THR 134.A O    no hydrogen  2.297  N/A
TYR 140.A OH   VAL 93.A O     no hydrogen  2.554  N/A