Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3zc8_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 1.A N      ASP 1.A OD1    no hydrogen  2.563  N/A
LEU 3.A N      ILE 69.A O     no hydrogen  2.740  N/A
LEU 4.A N      TYR 135.A OH   no hydrogen  2.902  N/A
ASP 5.A N      ASN 9.A O      no hydrogen  2.958  N/A
ILE 6.A N      ILE 178.A O    no hydrogen  2.751  N/A
ASN 7.A N      ASP 5.A OD1    no hydrogen  2.783  N/A
GLY 8.A N      ASP 5.A O      no hydrogen  2.890  N/A
ASN 9.A N      ASP 5.A OD1    no hydrogen  3.037  N/A
VAL 11.A N     LEU 3.A O      no hydrogen  2.907  N/A
GLU 12.A N     TYR 17.A OH    no hydrogen  2.835  N/A
ALA 13.A N     SER 67.A O     no hydrogen  2.849  N/A
ARG 15.A N     GLU 12.A O     no hydrogen  3.514  N/A
ARG 15.A NH2   ASN 182.A O    no hydrogen  2.540  N/A
TYR 17.A N     LEU 58.A O     no hydrogen  2.945  N/A
TYR 18.A N     VAL 179.A O    no hydrogen  2.775  N/A
VAL 20.A N     VAL 177.A O    no hydrogen  2.995  N/A
SER 21.A N     GLY 29.A O     no hydrogen  3.105  N/A
SER 21.A OG    GLY 29.A O     no hydrogen  2.619  N/A
SER 21.A OG    GLN 47.A OE1   no hydrogen  2.960  N/A
VAL 22.A N     GLY 175.A O    no hydrogen  2.857  N/A
ILE 23.A N     GLY 175.A O    no hydrogen  3.180  N/A
GLY 29.A N     LEU 48.A O     no hydrogen  2.655  N/A
GLY 30.A N     HIS 53.A O     no hydrogen  2.747  N/A
THR 32.A N     ILE 46.A O     no hydrogen  2.969  N/A
THR 32.A OG1   THR 56.A OG1   no hydrogen  2.583  N/A
LEU 33.A N     THR 32.A OG1   no hydrogen  2.760  N/A
TYR 34.A N     ASP 44.A O     no hydrogen  2.730  N/A
ARG 37.A NE    ASP 44.A OD2   no hydrogen  2.887  N/A
ARG 37.A NH1   ASP 97.A OD2   no hydrogen  3.153  N/A
ARG 37.A NH2   ASP 44.A OD1   no hydrogen  3.116  N/A
ARG 37.A NH2   ASP 44.A OD2   no hydrogen  3.556  N/A
ARG 37.A NH2   ASP 94.A OD2   no hydrogen  2.771  N/A
ASP 44.A N     TYR 34.A O     no hydrogen  2.699  N/A
VAL 45.A N     ILE 105.A O    no hydrogen  3.246  N/A
ILE 46.A N     THR 32.A O     no hydrogen  2.901  N/A
GLN 47.A N     ARG 162.A O    no hydrogen  2.901  N/A
LEU 48.A N     GLY 30.A O     no hydrogen  2.866  N/A
HIS 53.A N     PRO 50.A O     no hydrogen  2.937  N/A
LYS 54.A NZ    ASP 51.A O     no hydrogen  3.220  N/A
THR 56.A N     LEU 31.A O     no hydrogen  2.833  N/A
THR 56.A OG1   THR 32.A OG1   no hydrogen  2.583  N/A
LEU 58.A N     TYR 17.A O     no hydrogen  2.749  N/A
ARG 59.A N     LYS 78.A O     no hydrogen  2.886  N/A
ALA 61.A N     ASN 76.A O     no hydrogen  3.151  N/A
TYR 63.A N     ASP 74.A O     no hydrogen  2.808  N/A
ASN 65.A N     ALA 62.A O     no hydrogen  3.235  N/A
THR 66.A OG1   ILE 68.A O     no hydrogen  2.763  N/A
ILE 69.A N     VAL 11.A O     no hydrogen  2.943  N/A
GLU 71.A N     ASP 1.A O      no hydrogen  2.740  N/A
ALA 72.A N     LEU 125.A O    no hydrogen  2.915  N/A
LEU 75.A N     PHE 123.A O    no hydrogen  2.782  N/A
ASN 76.A N     ALA 61.A O     no hydrogen  2.878  N/A
LYS 78.A N     ARG 59.A O     no hydrogen  3.237  N/A
SER 80.A N     ARG 57.A O     no hydrogen  2.841  N/A
SER 80.A OG    ASP 16.A OD1   no hydrogen  2.368  N/A
THR 81.A OG1   GLU 82.A O     no hydrogen  2.866  N/A
CYS 85.A N     THR 83.A OG1   no hydrogen  3.059  N/A
ASN 86.A N     THR 83.A O     no hydrogen  3.120  N/A
THR 89.A OG1   PHE 79.A O     no hydrogen  2.679  N/A
TRP 91.A N     VAL 77.A O     no hydrogen  2.765  N/A
ARG 92.A N     THR 106.A O    no hydrogen  2.848  N/A
VAL 93.A N     LYS 120.A O    no hydrogen  3.035  N/A
ASP 94.A N     PHE 104.A O    no hydrogen  2.837  N/A
ASN 95.A N     ASP 94.A OD1   no hydrogen  2.759  N/A
ASP 97.A N     LYS 102.A O    no hydrogen  2.847  N/A
SER 99.A OG    ASP 97.A OD1   no hydrogen  2.878  N/A
ARG 100.A N    ASP 97.A O     no hydrogen  3.231  N/A
ARG 100.A NH1  ASN 38.A OD1   no hydrogen  3.152  N/A
ARG 100.A NH1  ASP 97.A OD2   no hydrogen  2.771  N/A
ARG 100.A NH2  ASN 38.A OD1   no hydrogen  3.365  N/A
LYS 102.A N    ASP 97.A O     no hydrogen  3.206  N/A
ILE 105.A N    LEU 164.A O    no hydrogen  2.955  N/A
THR 106.A N    ARG 92.A O     no hydrogen  2.720  N/A
THR 106.A OG1  LEU 43.A O     no hydrogen  3.130  N/A
THR 106.A OG1  ASP 44.A OD1   no hydrogen  3.174  N/A
THR 107.A N    LEU 43.A O     no hydrogen  3.107  N/A
THR 107.A OG1  LEU 43.A O     no hydrogen  2.650  N/A
GLY 108.A N    PRO 88.A O     no hydrogen  3.081  N/A
GLY 109.A N    VAL 90.A O     no hydrogen  3.146  N/A
ASN 113.A ND2  GLN 117.A OE1  no hydrogen  3.083  N/A
THR 118.A N    GLY 115.A O    no hydrogen  3.301  N/A
THR 118.A OG1  ASN 113.A O    no hydrogen  2.612  N/A
LYS 120.A NZ   ASP 94.A O     no hydrogen  3.302  N/A
ASN 121.A N    THR 118.A O    no hydrogen  2.877  N/A
ASN 121.A ND2  VAL 110.A O    no hydrogen  3.297  N/A
TRP 122.A NE1  THR 118.A OG1  no hydrogen  3.057  N/A
PHE 123.A N    LEU 75.A O     no hydrogen  2.862  N/A
LYS 124.A N    VAL 138.A O    no hydrogen  2.799  N/A
LYS 124.A NZ   CYS 140.A O    no hydrogen  2.972  N/A
LYS 124.A NZ   SER 142.A OG   no hydrogen  2.774  N/A
GLU 126.A N    GLU 136.A O    no hydrogen  2.964  N/A
ARG 127.A N    GLU 71.A OE2   no hydrogen  3.131  N/A
ARG 127.A NE   GLU 71.A OE1   no hydrogen  3.317  N/A
ARG 127.A NE   GLU 71.A OE2   no hydrogen  2.978  N/A
ARG 127.A NH1  THR 130.A O    no hydrogen  2.952  N/A
ARG 127.A NH2  ASP 1.A OD2    no hydrogen  2.845  N/A
ARG 127.A NH2  GLU 71.A OE1   no hydrogen  2.898  N/A
VAL 128.A N    THR 134.A O    no hydrogen  3.066  N/A
GLY 133.A N    TYR 135.A OH   no hydrogen  3.053  N/A
TYR 135.A N    VAL 176.A O    no hydrogen  2.859  N/A
GLU 136.A N    GLU 126.A O    no hydrogen  2.727  N/A
VAL 138.A N    LYS 124.A O    no hydrogen  2.789  N/A
HIS 139.A N    ASN 152.A O    no hydrogen  2.984  N/A
HIS 139.A ND1  TRP 122.A O    no hydrogen  2.761  N/A
SER 142.A N    ASP 74.A OD2   no hydrogen  2.591  N/A
LYS 145.A NZ   SER 142.A O    no hydrogen  3.037  N/A
CYS 147.A N    CYS 144.A O    no hydrogen  3.105  N/A
ASN 152.A N    HIS 139.A O    no hydrogen  2.986  N/A
VAL 154.A N    ILE 137.A O    no hydrogen  2.706  N/A
GLY 155.A N    ALA 165.A O    no hydrogen  2.767  N/A
SER 157.A N    ARG 163.A O    no hydrogen  2.802  N/A
SER 157.A OG   ASP 159.A OD1  no hydrogen  3.049  N/A
ASP 159.A N    ASP 159.A OD1  no hydrogen  2.498  N/A
TYR 160.A N    SER 157.A O    no hydrogen  3.025  N/A
ARG 162.A N    SER 157.A O    no hydrogen  2.971  N/A
ARG 162.A NH1  GLY 25.A O     no hydrogen  2.784  N/A
ARG 162.A NH2  ALA 26.A O     no hydrogen  3.460  N/A
ARG 163.A N    TYR 160.A O    no hydrogen  3.379  N/A
ARG 163.A NE   ASP 44.A OD2   no hydrogen  2.901  N/A
ARG 163.A NH1  TYR 160.A O    no hydrogen  3.160  N/A
ARG 163.A NH2  ARG 35.A O     no hydrogen  2.949  N/A
LEU 164.A N    VAL 45.A O     no hydrogen  2.870  N/A
ALA 165.A N    GLY 155.A O    no hydrogen  3.004  N/A
LEU 166.A N    TRP 103.A O    no hydrogen  3.047  N/A
THR 167.A N    ASP 153.A O    no hydrogen  2.842  N/A
GLY 169.A N    THR 167.A OG1  no hydrogen  3.307  N/A
GLY 175.A N    ILE 23.A O     no hydrogen  2.799  N/A
VAL 176.A N    TYR 135.A O    no hydrogen  2.766  N/A
VAL 177.A N    VAL 20.A O     no hydrogen  2.813  N/A
VAL 179.A N    TYR 18.A O     no hydrogen  2.949  N/A
ALA 181.A N    ASP 16.A O     no hydrogen  2.942  N/A