Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ap4_g.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N      SER 1.A O      no hydrogen  2.875  N/A
ALA 6.A N      ARG 2.A O      no hydrogen  2.955  N/A
VAL 8.A N      LEU 49.A O     no hydrogen  3.275  N/A
VAL 10.A N     ASN 47.A O     no hydrogen  3.292  N/A
ASP 15.A N     LYS 26.A O     no hydrogen  2.921  N/A
LYS 17.A N     THR 24.A O     no hydrogen  2.883  N/A
ASN 19.A N     VAL 22.A O     no hydrogen  2.996  N/A
VAL 22.A N     ASN 19.A O     no hydrogen  2.960  N/A
ILE 23.A N     ARG 34.A O     no hydrogen  2.850  N/A
THR 24.A N     LYS 17.A O     no hydrogen  2.923  N/A
ILE 25.A N     LEU 32.A O     no hydrogen  2.897  N/A
LYS 26.A N     ASP 15.A O     no hydrogen  2.890  N/A
GLY 27.A N     GLY 30.A O     no hydrogen  3.035  N/A
GLY 30.A N     GLY 27.A O     no hydrogen  3.273  N/A
LEU 32.A N     ILE 25.A O     no hydrogen  2.918  N/A
THR 33.A OG1   ILE 23.A O     no hydrogen  3.352  N/A
ARG 34.A N     ILE 23.A O     no hydrogen  2.916  N/A
LEU 36.A N     GLN 21.A O     no hydrogen  2.962  N/A
ALA 39.A N     ASN 37.A OD1   no hydrogen  3.258  N/A
GLU 41.A N     GLY 52.A O     no hydrogen  2.861  N/A
LYS 43.A N     THR 50.A O     no hydrogen  2.878  N/A
ALA 45.A N     THR 48.A O     no hydrogen  2.959  N/A
THR 48.A N     ALA 45.A O     no hydrogen  3.453  N/A
THR 48.A OG1   VAL 8.A O      no hydrogen  3.268  N/A
LEU 49.A N     VAL 8.A O      no hydrogen  2.875  N/A
THR 50.A N     LYS 43.A O     no hydrogen  2.948  N/A
THR 50.A OG1   LYS 43.A O     no hydrogen  3.398  N/A
GLY 52.A N     GLU 41.A O     no hydrogen  2.939  N/A
ARG 54.A NE    ASP 38.A O     no hydrogen  3.153  N/A
ARG 54.A NE    VAL 40.A O     no hydrogen  3.182  N/A
ARG 54.A NH2   VAL 40.A O     no hydrogen  2.366  N/A
GLY 60.A N     ASP 59.A OD1   no hydrogen  2.605  N/A
TRP 61.A N     ASP 59.A O     no hydrogen  2.605  N/A
GLN 63.A NE2   ASP 59.A OD2   no hydrogen  3.054  N/A
ALA 64.A N     GLY 60.A O     no hydrogen  2.890  N/A
GLY 65.A N     TRP 61.A O     no hydrogen  2.901  N/A
THR 66.A N     ALA 62.A O     no hydrogen  2.975  N/A
ALA 67.A N     GLN 63.A O     no hydrogen  2.923  N/A
ARG 68.A N     ALA 64.A O     no hydrogen  2.899  N/A
ARG 68.A NE    ALA 6.A O      no hydrogen  2.973  N/A
ARG 68.A NH2   PRO 7.A O      no hydrogen  2.899  N/A
ALA 69.A N     GLY 65.A O     no hydrogen  2.959  N/A
LEU 70.A N     THR 66.A O     no hydrogen  2.918  N/A
LEU 71.A N     ALA 67.A O     no hydrogen  2.899  N/A
ASN 72.A N     ARG 68.A O     no hydrogen  2.896  N/A
SER 73.A N     ALA 69.A O     no hydrogen  2.927  N/A
SER 73.A OG    LEU 70.A O     no hydrogen  2.454  N/A
MET 74.A N     LEU 70.A O     no hydrogen  2.909  N/A
VAL 75.A N     LEU 71.A O     no hydrogen  2.944  N/A
ILE 76.A N     ASN 72.A O     no hydrogen  2.929  N/A
GLY 77.A N     SER 73.A O     no hydrogen  2.956  N/A
VAL 78.A N     MET 74.A O     no hydrogen  2.914  N/A
THR 79.A N     VAL 75.A O     no hydrogen  2.965  N/A
GLU 80.A N     ILE 76.A O     no hydrogen  2.912  N/A
GLY 81.A N     ILE 76.A O     no hydrogen  3.252  N/A
THR 83.A OG1   PHE 82.A O     no hydrogen  2.961  N/A
GLN 87.A N     ARG 162.A O    no hydrogen  2.817  N/A
VAL 89.A N     GLY 160.A O    no hydrogen  3.241  N/A
ALA 96.A N     ASN 103.A O    no hydrogen  3.002  N/A
LYS 98.A N     VAL 101.A O    no hydrogen  2.933  N/A
VAL 101.A N    LYS 98.A O     no hydrogen  2.892  N/A
ILE 102.A N    HIS 114.A O    no hydrogen  2.916  N/A
ASN 103.A N    ALA 96.A O     no hydrogen  2.841  N/A
LEU 104.A N    VAL 112.A O    no hydrogen  2.993  N/A
HIS 114.A N    ILE 102.A O    no hydrogen  2.943  N/A
HIS 114.A ND1  TYR 150.A OH   no hydrogen  3.133  N/A
LEU 116.A N    ASN 100.A O    no hydrogen  2.934  N/A
THR 121.A N    LYS 133.A O    no hydrogen  2.910  N/A
GLU 123.A N    VAL 131.A O    no hydrogen  2.886  N/A
THR 128.A OG1  GLU 129.A OE1  no hydrogen  2.035  N/A
ILE 130.A N    LEU 86.A O     no hydrogen  2.906  N/A
VAL 131.A N    GLU 123.A O    no hydrogen  2.882  N/A
LYS 133.A N    THR 121.A O    no hydrogen  2.926  N/A
LYS 133.A NZ   GLU 123.A OE2  no hydrogen  3.206  N/A
VAL 139.A N    ASP 136.A OD1  no hydrogen  3.086  N/A
ILE 140.A N    ASP 136.A O    no hydrogen  3.012  N/A
GLY 141.A N    LYS 137.A O    no hydrogen  2.961  N/A
GLN 142.A N    GLN 138.A O    no hydrogen  2.902  N/A
GLN 142.A NE2  GLN 142.A O    no hydrogen  2.719  N/A
VAL 143.A N    VAL 139.A O    no hydrogen  2.940  N/A
ALA 144.A N    ILE 140.A O    no hydrogen  2.989  N/A
ALA 145.A N    GLY 141.A O    no hydrogen  2.885  N/A
ASP 146.A N    GLN 142.A O    no hydrogen  2.945  N/A
LEU 147.A N    VAL 143.A O    no hydrogen  2.972  N/A
ARG 148.A N    ALA 144.A O    no hydrogen  2.968  N/A
ALA 149.A N    ALA 145.A O    no hydrogen  2.794  N/A
TYR 150.A N    ASP 146.A O    no hydrogen  3.065  N/A
TYR 150.A OH   HIS 114.A ND1  no hydrogen  3.133  N/A
ARG 151.A NE   LEU 106.A O    no hydrogen  3.325  N/A
ARG 151.A NH2  LEU 106.A O    no hydrogen  2.590  N/A
ARG 152.A NH2  ALA 149.A O    no hydrogen  3.451  N/A
GLU 154.A N    LYS 159.A O    no hydrogen  2.969  N/A
GLY 158.A N    GLU 154.A O    no hydrogen  3.038  N/A
VAL 161.A N    ARG 151.A O    no hydrogen  2.847  N/A
ARG 162.A N    GLN 87.A O     no hydrogen  2.965  N/A
ARG 162.A NH2  GLY 158.A O    no hydrogen  3.273  N/A
ALA 164.A N    LYS 85.A O     no hydrogen  2.915  N/A
LYS 174.A NZ   LYS 176.A O    no hydrogen  3.302  N/A
LYS 174.A NZ   LYS 176.A OXT  no hydrogen  2.692  N/A