Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7l20_O.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 12.A N     SER 16.A OG    no hydrogen  3.320  N/A
ARG 17.A NH2   GLU 43.A OE1   no hydrogen  3.140  N/A
ARG 17.A NH2   TYR 47.A OH    no hydrogen  3.312  N/A
ILE 18.A N     PRO 14.A O     no hydrogen  3.028  N/A
HIS 19.A N     GLU 15.A O     no hydrogen  2.959  N/A
LEU 20.A N     SER 16.A O     no hydrogen  2.931  N/A
LEU 21.A N     ARG 17.A O     no hydrogen  3.021  N/A
ARG 22.A N     ILE 18.A O     no hydrogen  2.907  N/A
ARG 22.A NH1   PHE 70.A O     no hydrogen  2.995  N/A
ASN 23.A N     HIS 19.A O     no hydrogen  2.990  N/A
LEU 24.A N     LEU 20.A O     no hydrogen  3.063  N/A
LEU 25.A N     LEU 21.A O     no hydrogen  2.884  N/A
THR 26.A N     ARG 22.A O     no hydrogen  2.926  N/A
THR 26.A OG1   ARG 22.A O     no hydrogen  2.920  N/A
THR 26.A OG1   TRP 71.A O     no hydrogen  3.359  N/A
THR 26.A OG1   THR 73.A OG1   no hydrogen  2.943  N/A
GLY 27.A N     ASN 23.A O     no hydrogen  3.028  N/A
LEU 28.A N     LEU 24.A O     no hydrogen  2.971  N/A
VAL 29.A N     LEU 25.A O     no hydrogen  2.914  N/A
ARG 30.A N     THR 26.A O     no hydrogen  3.019  N/A
ARG 30.A NE    GLU 74.A OE1   no hydrogen  2.598  N/A
ARG 30.A NH1   GLU 74.A OE1   no hydrogen  2.728  N/A
ARG 30.A NH1   ASP 76.A OD2   no hydrogen  2.512  N/A
HIS 31.A N     GLY 27.A O     no hydrogen  2.957  N/A
GLU 32.A N     LEU 28.A O     no hydrogen  2.899  N/A
ARG 33.A NE    GLU 116.A OE1  no hydrogen  3.180  N/A
ARG 33.A NH1   PRO 123.A O    no hydrogen  2.939  N/A
ARG 33.A NH2   GLU 116.A OE1  no hydrogen  2.613  N/A
ARG 33.A NH2   PRO 123.A O    no hydrogen  2.654  N/A
ILE 34.A N     ILE 115.A O    no hydrogen  3.217  N/A
ALA 36.A N     ALA 113.A O    no hydrogen  3.208  N/A
TRP 38.A N     LYS 111.A O    no hydrogen  2.667  N/A
VAL 41.A N     PRO 37.A O     no hydrogen  3.146  N/A
ASP 42.A N     TRP 38.A O     no hydrogen  2.987  N/A
GLU 43.A N     ALA 39.A O     no hydrogen  3.086  N/A
MET 44.A N     ARG 40.A O     no hydrogen  2.925  N/A
ARG 45.A N     VAL 41.A O     no hydrogen  2.839  N/A
ARG 45.A NE    THR 97.A OG1   no hydrogen  3.068  N/A
GLY 46.A N     ASP 42.A O     no hydrogen  3.153  N/A
TYR 47.A N     GLU 43.A O     no hydrogen  3.109  N/A
ALA 48.A N     MET 44.A O     no hydrogen  2.834  N/A
GLU 49.A N     ARG 45.A O     no hydrogen  3.197  N/A
LEU 51.A N     TYR 47.A O     no hydrogen  3.053  N/A
ILE 52.A N     ALA 48.A O     no hydrogen  3.059  N/A
ASP 53.A N     GLU 49.A O     no hydrogen  3.091  N/A
TYR 54.A N     LYS 50.A O     no hydrogen  2.976  N/A
GLY 55.A N     LEU 51.A O     no hydrogen  2.916  N/A
LYS 56.A N     ILE 52.A O     no hydrogen  2.907  N/A
LYS 56.A NZ    TYR 89.A O     no hydrogen  2.651  N/A
LEU 57.A N     TYR 54.A O     no hydrogen  3.240  N/A
MET 65.A N     ASN 61.A O     no hydrogen  3.164  N/A
ARG 66.A N     GLU 62.A O     no hydrogen  2.935  N/A
MET 67.A N     ARG 63.A O     no hydrogen  2.969  N/A
ALA 68.A N     ALA 64.A O     no hydrogen  2.941  N/A
ASP 69.A N     MET 65.A O     no hydrogen  2.883  N/A
PHE 70.A N     ARG 66.A O     no hydrogen  2.952  N/A
TRP 71.A N     MET 67.A O     no hydrogen  2.923  N/A
LEU 72.A N     ALA 68.A O     no hydrogen  3.150  N/A
THR 73.A N     THR 26.A OG1   no hydrogen  3.409  N/A
THR 73.A OG1   THR 26.A OG1   no hydrogen  2.943  N/A
LYS 75.A NZ    ASP 69.A OD1   no hydrogen  2.693  N/A
LYS 75.A NZ    LEU 72.A O     no hydrogen  3.210  N/A
ASP 76.A N     GLU 74.A O     no hydrogen  2.797  N/A
LYS 80.A NZ    VAL 29.A O     no hydrogen  2.666  N/A
LEU 81.A N     LEU 77.A O     no hydrogen  2.826  N/A
PHE 82.A N     ILE 78.A O     no hydrogen  3.007  N/A
GLN 83.A N     PRO 79.A O     no hydrogen  2.949  N/A
VAL 84.A N     LYS 80.A O     no hydrogen  2.843  N/A
LEU 85.A N     LYS 80.A O     no hydrogen  3.232  N/A
ALA 86.A N     LEU 81.A O     no hydrogen  3.111  N/A
ARG 88.A N     VAL 84.A O     no hydrogen  3.064  N/A
ARG 88.A N     LEU 85.A O     no hydrogen  3.177  N/A
ARG 88.A NH1   LYS 118.A O    no hydrogen  2.998  N/A
TYR 89.A N     LEU 85.A O     no hydrogen  3.408  N/A
TYR 89.A OH    LYS 118.A O    no hydrogen  2.453  N/A
TYR 96.A N     GLY 94.A O     no hydrogen  3.066  N/A
THR 97.A OG1   GLU 49.A OE2   no hydrogen  3.146  N/A
THR 97.A OG1   TYR 96.A O     no hydrogen  2.588  N/A
THR 97.A OG1   THR 97.A O     no hydrogen  2.538  N/A
ARG 98.A NE    GLU 116.A OE2  no hydrogen  3.011  N/A
ARG 98.A NH1   GLU 116.A OE2  no hydrogen  2.735  N/A
LEU 100.A N    VAL 114.A O    no hydrogen  3.006  N/A
ILE 102.A N    MET 112.A O    no hydrogen  3.234  N/A
ARG 105.A N    ALA 110.A O    no hydrogen  3.305  N/A
ALA 113.A N    ALA 36.A O     no hydrogen  2.882  N/A
VAL 114.A N    LEU 100.A O    no hydrogen  2.860  N/A
GLU 116.A N    ARG 98.A O     no hydrogen  3.152  N/A
TYR 117.A OH   ALA 48.A O     no hydrogen  3.353  N/A
LYS 118.A NZ   GLY 95.A O     no hydrogen  2.996  N/A
LEU 127.A N    LEU 125.A O    no hydrogen  2.734  N/A
THR 135.A OG1  SER 132.A O    no hydrogen  3.232  N/A
ASN 138.A ND2  THR 135.A OG1  no hydrogen  2.359  N/A
GLN 139.A N    THR 135.A O    no hydrogen  3.026  N/A
LEU 140.A N    LEU 136.A O    no hydrogen  3.001  N/A
LEU 141.A N    LEU 137.A O    no hydrogen  2.923  N/A
GLN 142.A N    ASN 138.A O    no hydrogen  2.825  N/A
GLY 143.A N    GLN 139.A O    no hydrogen  2.922  N/A
LEU 144.A N    LEU 140.A O    no hydrogen  2.972  N/A
ARG 145.A N    LEU 141.A O    no hydrogen  2.847  N/A
GLN 146.A N    GLN 142.A O    no hydrogen  2.916  N/A
ASP 147.A N    GLY 143.A O    no hydrogen  2.937  N/A
LEU 148.A N    LEU 144.A O    no hydrogen  2.980  N/A
ARG 149.A N    ARG 145.A O    no hydrogen  2.915  N/A
GLN 150.A N    GLN 146.A O    no hydrogen  2.931  N/A
GLN 150.A NE2  GLN 146.A O    no hydrogen  3.553  N/A
SER 151.A N    ASP 147.A O    no hydrogen  2.922  N/A