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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A N      GLN 7.A OE1    no hydrogen  2.732  N/A
VAL 8.A N      THR 4.A O      no hydrogen  2.955  N/A
HIS 9.A N      GLU 5.A O      no hydrogen  3.289  N/A
HIS 10.A N     GLU 6.A O      no hydrogen  3.064  N/A
ILE 11.A N     GLN 7.A O      no hydrogen  2.922  N/A
VAL 12.A N     VAL 8.A O      no hydrogen  3.004  N/A
LYS 13.A N     HIS 9.A O      no hydrogen  2.866  N/A
GLN 14.A N     HIS 10.A O     no hydrogen  3.003  N/A
ALA 15.A N     ILE 11.A O     no hydrogen  2.896  N/A
LEU 16.A N     VAL 12.A O     no hydrogen  2.835  N/A
GLN 17.A N     LYS 13.A O     no hydrogen  2.897  N/A
ARG 18.A N     GLN 14.A O     no hydrogen  3.130  N/A
TYR 19.A N     ALA 15.A O     no hydrogen  2.774  N/A
SER 20.A N     LEU 16.A O     no hydrogen  2.949  N/A
SER 20.A OG    LEU 16.A O     no hydrogen  3.403  N/A
SER 20.A OG    GLN 17.A O     no hydrogen  3.183  N/A
GLU 21.A N     ARG 18.A O     no hydrogen  2.968  N/A
ARG 23.A N     TYR 19.A O     no hydrogen  2.962  N/A
ILE 24.A N     ASP 22.A O     no hydrogen  2.774  N/A
GLY 25.A N     GLU 21.A O     no hydrogen  3.011  N/A
TYR 29.A N     VAL 187.A O    no hydrogen  2.798  N/A
ALA 30.A N     ASP 28.A OD1   no hydrogen  2.906  N/A
LEU 31.A N     ASP 28.A O     no hydrogen  3.369  N/A
GLU 32.A N     LEU 68.A O     no hydrogen  3.135  N/A
GLY 34.A N     LEU 31.A O     no hydrogen  2.839  N/A
GLY 35.A N     LEU 31.A O     no hydrogen  2.984  N/A
VAL 38.A N     VAL 88.A O     no hydrogen  2.943  N/A
ARG 42.A N     PHE 86.A O     no hydrogen  2.706  N/A
GLU 45.A N     ALA 79.A O     no hydrogen  2.837  N/A
THR 46.A OG1   GLU 48.A OE1   no hydrogen  2.277  N/A
THR 46.A OG1   TYR 59.A OH    no hydrogen  3.288  N/A
TYR 59.A N     PRO 56.A O     no hydrogen  3.059  N/A
TYR 59.A OH    THR 46.A OG1   no hydrogen  3.288  N/A
SER 61.A OG    TYR 59.A OH    no hydrogen  3.368  N/A
ARG 65.A NE    GLU 32.A OE2   no hydrogen  2.820  N/A
ARG 65.A NH2   GLU 32.A OE1   no hydrogen  2.864  N/A
VAL 66.A N     SER 63.A O     no hydrogen  3.227  N/A
ILE 67.A N     PRO 64.A O     no hydrogen  3.100  N/A
LEU 68.A N     ARG 65.A O     no hydrogen  3.104  N/A
GLN 69.A N     VAL 66.A O     no hydrogen  2.923  N/A
GLN 69.A NE2   GLU 32.A OE1   no hydrogen  3.410  N/A
ASN 76.A N     HIS 73.A O     no hydrogen  2.851  N/A
ASN 76.A ND2   GLN 62.A OE1   no hydrogen  3.303  N/A
CYS 77.A N     GLY 75.A O     no hydrogen  3.164  N/A
CYS 77.A SG    GLY 75.A O     no hydrogen  3.759  N/A
TRP 78.A N     ILE 182.A O    no hydrogen  2.832  N/A
PHE 80.A N     THR 180.A O    no hydrogen  3.042  N/A
GLY 82.A N     GLU 178.A O    no hydrogen  3.132  N/A
GLY 85.A N     ILE 170.A O    no hydrogen  3.245  N/A
ALA 87.A N     LEU 168.A O    no hydrogen  2.966  N/A
VAL 89.A N     VAL 166.A O    no hydrogen  3.006  N/A
ARG 90.A N     ALA 36.A O     no hydrogen  2.874  N/A
LEU 91.A N     GLN 164.A O    no hydrogen  2.985  N/A
SER 92.A N     TYR 29.A O     no hydrogen  2.881  N/A
ARG 94.A NE    THR 162.A OG1  no hydrogen  2.998  N/A
ARG 94.A NH2   ASP 128.A O    no hydrogen  3.414  N/A
ARG 94.A NH2   THR 162.A O    no hydrogen  2.896  N/A
ILE 95.A N     TYR 163.A O    no hydrogen  2.986  N/A
ARG 96.A N     GLU 190.A O    no hydrogen  2.582  N/A
ARG 96.A NE    THR 159.A O    no hydrogen  3.144  N/A
ARG 96.A NH2   PRO 158.A O    no hydrogen  3.552  N/A
THR 98.A N     HIS 188.A O    no hydrogen  3.017  N/A
VAL 100.A N    PHE 153.A O    no hydrogen  2.886  N/A
THR 101.A N    ARG 186.A O    no hydrogen  3.016  N/A
THR 101.A OG1  HIS 188.A NE2  no hydrogen  2.583  N/A
LEU 102.A N    GLN 151.A O    no hydrogen  2.971  N/A
GLU 103.A N    ARG 184.A O    no hydrogen  3.100  N/A
HIS 104.A N    PRO 149.A O    no hydrogen  3.040  N/A
LYS 107.A NZ   GLN 145.A OE1  no hydrogen  3.485  N/A
LEU 109.A N    PRO 106.A O    no hydrogen  3.157  N/A
SER 110.A N    LYS 107.A O    no hydrogen  2.935  N/A
SER 110.A OG   PRO 106.A O    no hydrogen  2.894  N/A
SER 113.A N    SER 110.A O    no hydrogen  2.920  N/A
THR 114.A N    PRO 111.A O    no hydrogen  3.305  N/A
THR 114.A OG1  PRO 111.A O    no hydrogen  3.223  N/A
ALA 118.A N    ILE 115.A O    no hydrogen  3.172  N/A
LYS 120.A N    THR 172.A O    no hydrogen  2.842  N/A
ASP 121.A N    THR 172.A OG1  no hydrogen  2.786  N/A
PHE 122.A N    PHE 141.A O    no hydrogen  2.861  N/A
ALA 123.A N    ARG 169.A O    no hydrogen  2.698  N/A
ILE 124.A N    GLY 139.A O    no hydrogen  3.017  N/A
PHE 125.A N    GLU 167.A O    no hydrogen  3.203  N/A
GLY 126.A N    THR 136.A O    no hydrogen  2.836  N/A
PHE 127.A N    VAL 165.A O    no hydrogen  2.929  N/A
ASP 128.A N    GLN 133.A OE1  no hydrogen  3.078  N/A
THR 136.A N    GLY 126.A O    no hydrogen  2.798  N/A
LEU 138.A N    ILE 124.A O    no hydrogen  2.589  N/A
PHE 141.A N    PHE 122.A O    no hydrogen  2.828  N/A
THR 142.A OG1  ASP 121.A OD1  no hydrogen  2.858  N/A
TYR 143.A N    LYS 120.A O    no hydrogen  2.669  N/A
TYR 143.A OH   PRO 149.A O    no hydrogen  2.822  N/A
ASP 144.A N    GLN 151.A OE1  no hydrogen  2.995  N/A
GLN 151.A N    LEU 102.A O    no hydrogen  2.853  N/A
GLN 151.A NE2  ASP 144.A O    no hydrogen  2.706  N/A
GLN 151.A NE2  GLU 148.A O    no hydrogen  3.084  N/A
PHE 153.A N    VAL 100.A O    no hydrogen  2.737  N/A
PHE 155.A N    THR 98.A O     no hydrogen  3.172  N/A
ALA 161.A N    THR 159.A OG1  no hydrogen  3.106  N/A
TYR 163.A N    ILE 95.A O     no hydrogen  2.821  N/A
GLN 164.A NE2  LEU 91.A O     no hydrogen  3.142  N/A
VAL 166.A N    VAL 89.A O     no hydrogen  3.030  N/A
GLU 167.A N    PHE 125.A O    no hydrogen  2.888  N/A
LEU 168.A N    ALA 87.A O     no hydrogen  2.729  N/A
ARG 169.A N    ALA 123.A O    no hydrogen  2.850  N/A
ILE 170.A N    GLY 85.A O     no hydrogen  2.754  N/A
LEU 171.A N    ASP 121.A O    no hydrogen  2.679  N/A
THR 172.A N    ASP 121.A O    no hydrogen  3.333  N/A
THR 172.A OG1  ASP 121.A OD2  no hydrogen  2.467  N/A
ASN 173.A ND2  HIS 176.A O    no hydrogen  3.105  N/A
TRP 174.A N    ALA 118.A O    no hydrogen  2.884  N/A
TRP 174.A NE1  TYR 143.A O    no hydrogen  2.754  N/A
GLY 175.A N    ASN 173.A OD1  no hydrogen  2.419  N/A
HIS 176.A N    ASN 173.A OD1  no hydrogen  3.179  N/A
HIS 176.A ND1  SER 116.A OG   no hydrogen  3.033  N/A
THR 180.A N    PHE 80.A O     no hydrogen  2.993  N/A
CYS 181.A N    SER 117.A O    no hydrogen  2.797  N/A
ILE 182.A N    TRP 78.A O     no hydrogen  2.628  N/A
TYR 183.A OH   PRO 74.A O     no hydrogen  2.799  N/A
ARG 184.A NH1  ASP 22.A OD1   no hydrogen  3.281  N/A
ARG 184.A NH2  ASP 22.A OD2   no hydrogen  3.191  N/A
ARG 184.A NH2  ASP 28.A OD2   no hydrogen  2.711  N/A
PHE 185.A N    ILE 67.A O     no hydrogen  2.988  N/A
ARG 186.A N    THR 101.A O    no hydrogen  2.980  N/A
ARG 186.A NH1  ASP 22.A O     no hydrogen  3.212  N/A
ARG 186.A NH2  GLU 103.A OE1  no hydrogen  3.307  N/A
VAL 187.A N    ASP 28.A OD1   no hydrogen  3.071  N/A
HIS 188.A N    ALA 99.A O     no hydrogen  2.976  N/A
HIS 188.A ND1  ALA 27.A O     no hydrogen  2.733  N/A
HIS 188.A NE2  THR 101.A OG1  no hydrogen  2.583  N/A
GLU 190.A N    ARG 96.A O     no hydrogen  2.952  N/A
ALA 192.A N    ARG 94.A O     no hydrogen  3.125  N/A