Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1zxj_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 2.A OH     ASP 36.A OD2   no hydrogen  2.278  N/A
HIS 8.A N      HIS 8.A ND1    no hydrogen  2.764  N/A
THR 15.A N     ASN 87.A O     no hydrogen  3.080  N/A
LYS 17.A N     GLU 85.A O     no hydrogen  2.838  N/A
VAL 19.A N     TYR 83.A O     no hydrogen  2.934  N/A
GLN 23.A NE2   PRO 21.A O     no hydrogen  2.803  N/A
TYR 24.A OH    GLU 128.A OE2  no hydrogen  3.408  N/A
GLU 26.A N     GLN 23.A O     no hydrogen  2.965  N/A
ILE 28.A N     LYS 184.A O    no hydrogen  3.004  N/A
VAL 30.A N     HIS 186.A O    no hydrogen  2.763  N/A
ASP 36.A N     TYR 2.A OH     no hydrogen  3.505  N/A
PHE 39.A N     ASP 36.A O     no hydrogen  3.016  N/A
PHE 39.A N     ASP 36.A OD1   no hydrogen  3.123  N/A
ILE 40.A N     ASP 36.A O     no hydrogen  3.321  N/A
GLU 41.A N     PRO 37.A O     no hydrogen  2.864  N/A
GLN 42.A N     ALA 38.A O     no hydrogen  3.098  N/A
HIS 43.A N     PHE 39.A O     no hydrogen  3.262  N/A
ARG 44.A N     ILE 40.A O     no hydrogen  2.912  N/A
ARG 44.A NE    GLU 41.A OE1   no hydrogen  2.501  N/A
ARG 44.A NH2   GLU 41.A OE1   no hydrogen  3.258  N/A
ARG 44.A NH2   GLU 41.A OE2   no hydrogen  2.585  N/A
GLN 45.A N     GLU 41.A O     no hydrogen  2.882  N/A
ILE 47.A N     HIS 43.A O     no hydrogen  3.010  N/A
ILE 47.A N     ARG 44.A O     no hydrogen  3.188  N/A
LEU 48.A N     ARG 44.A O     no hydrogen  3.113  N/A
ALA 49.A N     GLN 45.A O     no hydrogen  3.152  N/A
PHE 51.A N     ILE 47.A O     no hydrogen  3.072  N/A
ALA 54.A N     PHE 51.A O     no hydrogen  2.598  N/A
LEU 59.A N     LYS 55.A O     no hydrogen  3.176  N/A
TYR 60.A N     GLU 56.A O     no hydrogen  3.140  N/A
HIS 61.A N     SER 57.A O     no hydrogen  3.446  N/A
GLU 62.A N     ALA 58.A O     no hydrogen  2.992  N/A
LEU 63.A N     LEU 59.A O     no hydrogen  2.579  N/A
THR 64.A N     TYR 60.A O     no hydrogen  2.686  N/A
THR 64.A OG1   TYR 60.A O     no hydrogen  2.364  N/A
HIS 65.A N     HIS 61.A O     no hydrogen  3.178  N/A
ILE 66.A N     GLU 62.A O     no hydrogen  3.004  N/A
VAL 67.A N     LEU 63.A O     no hydrogen  3.146  N/A
VAL 67.A N     THR 64.A O     no hydrogen  3.123  N/A
ILE 68.A N     THR 64.A O     no hydrogen  3.286  N/A
LYS 69.A N     HIS 65.A O     no hydrogen  3.111  N/A
ASP 70.A N     ILE 66.A O     no hydrogen  3.072  N/A
ASN 71.A N     VAL 67.A O     no hydrogen  2.846  N/A
ASN 71.A ND2   PHE 34.A O     no hydrogen  2.989  N/A
LEU 72.A N     ILE 68.A O     no hydrogen  2.737  N/A
PHE 73.A N     LYS 69.A O     no hydrogen  2.593  N/A
SER 74.A N     ASP 70.A O     no hydrogen  3.144  N/A
SER 74.A OG    ASP 1.A O      no hydrogen  3.145  N/A
CYS 75.A N     ASN 71.A O     no hydrogen  3.379  N/A
CYS 75.A SG    GLU 29.A O     no hydrogen  3.694  N/A
CYS 75.A SG    ASN 71.A O     no hydrogen  3.375  N/A
ALA 76.A N     LEU 72.A O     no hydrogen  3.116  N/A
MET 77.A N     PHE 73.A O     no hydrogen  2.914  N/A
ASN 78.A N     SER 74.A O     no hydrogen  3.010  N/A
ALA 79.A N     ALA 76.A O     no hydrogen  3.168  N/A
ILE 80.A N     ALA 76.A O     no hydrogen  3.027  N/A
VAL 81.A N     MET 77.A O     no hydrogen  2.922  N/A
GLY 82.A N     ALA 79.A O     no hydrogen  2.920  N/A
TYR 83.A N     ILE 80.A O     no hydrogen  3.282  N/A
GLU 85.A N     LYS 17.A O     no hydrogen  2.663  N/A
ASN 87.A N     THR 15.A O     no hydrogen  2.929  N/A
ASP 89.A N     SER 14.A OG    no hydrogen  3.008  N/A
GLU 92.A N     ASP 89.A OD2   no hydrogen  2.902  N/A
LEU 93.A N     ASP 89.A O     no hydrogen  3.087  N/A
ASN 95.A N     ALA 91.A O     no hydrogen  3.061  N/A
VAL 96.A N     GLU 92.A O     no hydrogen  3.249  N/A
VAL 96.A N     LEU 93.A O     no hydrogen  3.267  N/A
MET 97.A N     LEU 93.A O     no hydrogen  3.086  N/A
GLU 98.A N     ASN 95.A O     no hydrogen  3.297  N/A
LEU 100.A N    VAL 96.A O     no hydrogen  3.424  N/A
ARG 102.A N    GLU 98.A O     no hydrogen  2.900  N/A
GLN 109.A N    ASP 105.A O    no hydrogen  3.005  N/A
GLN 109.A NE2  GLU 113.A OE2  no hydrogen  2.950  N/A
ALA 110.A N    ASN 106.A O    no hydrogen  2.960  N/A
ILE 111.A N    THR 107.A O    no hydrogen  2.888  N/A
ALA 112.A N    VAL 108.A O    no hydrogen  2.785  N/A
GLU 113.A N    GLN 109.A O    no hydrogen  2.979  N/A
LYS 114.A N    ALA 110.A O    no hydrogen  2.971  N/A
ILE 115.A N    ILE 111.A O    no hydrogen  2.954  N/A
ILE 116.A N    ALA 112.A O    no hydrogen  3.211  N/A
LYS 117.A N    GLU 113.A O    no hydrogen  3.210  N/A
LYS 118.A N    LYS 114.A O    no hydrogen  3.155  N/A
LYS 118.A NZ   ASP 3.A O      no hydrogen  3.321  N/A
LYS 118.A NZ   GLU 172.A OE2  no hydrogen  2.895  N/A
ALA 119.A N    ILE 115.A O    no hydrogen  3.007  N/A
LEU 120.A N    ILE 116.A O    no hydrogen  2.926  N/A
VAL 121.A N    LYS 117.A O    no hydrogen  2.862  N/A
PHE 122.A N    LYS 118.A O    no hydrogen  2.847  N/A
ASN 123.A N    ALA 119.A O    no hydrogen  2.838  N/A
HIS 124.A N    LEU 120.A O    no hydrogen  3.175  N/A
LEU 125.A N    VAL 121.A O    no hydrogen  3.064  N/A
GLN 126.A N    PHE 122.A O    no hydrogen  3.092  N/A
GLN 126.A NE2  VAL 131.A O    no hydrogen  3.249  N/A
LYS 127.A N    HIS 124.A O    no hydrogen  3.096  N/A
TRP 129.A N    LEU 125.A O    no hydrogen  2.634  N/A
LYS 130.A N    LYS 127.A O    no hydrogen  2.692  N/A
VAL 131.A N    GLN 126.A O    no hydrogen  3.185  N/A
ILE 133.A N    GLU 132.A OE1  no hydrogen  2.511  N/A
VAL 137.A N    THR 134.A OG1  no hydrogen  3.421  N/A
VAL 138.A N    THR 134.A O    no hydrogen  3.192  N/A
LYS 139.A N    ASP 135.A O    no hydrogen  2.965  N/A
ASN 140.A N    GLU 136.A O    no hydrogen  3.004  N/A
VAL 141.A N    VAL 137.A O    no hydrogen  2.895  N/A
ILE 142.A N    VAL 138.A O    no hydrogen  3.052  N/A
SER 143.A N    LYS 139.A O    no hydrogen  3.046  N/A
SER 143.A OG   LYS 139.A O    no hydrogen  2.861  N/A
LEU 144.A N    ASN 140.A O    no hydrogen  2.920  N/A
TYR 145.A N    VAL 141.A O    no hydrogen  3.273  N/A
TYR 145.A N    ILE 142.A O    no hydrogen  3.059  N/A
TYR 146.A N    ILE 142.A O    no hydrogen  3.203  N/A
TYR 146.A N    SER 143.A O    no hydrogen  2.851  N/A
GLU 147.A N    SER 143.A O    no hydrogen  3.146  N/A
LYS 148.A N    LEU 144.A O    no hydrogen  3.332  N/A
THR 149.A N    TYR 145.A O    no hydrogen  3.110  N/A
TYR 156.A N    VAL 153.A O    no hydrogen  2.575  N/A
LEU 157.A N    VAL 153.A O    no hydrogen  3.208  N/A
LEU 157.A N    ARG 154.A O    no hydrogen  3.091  N/A
ASP 158.A N    ARG 154.A O    no hydrogen  3.324  N/A
PHE 163.A N    ASP 159.A O    no hydrogen  3.053  N/A
GLU 164.A N    LYS 160.A O    no hydrogen  3.030  N/A
GLY 165.A N    LYS 162.A O    no hydrogen  2.848  N/A
VAL 166.A N    LYS 162.A O    no hydrogen  3.153  N/A
ARG 167.A N    PHE 163.A O    no hydrogen  3.402  N/A
ARG 167.A NE   GLU 164.A OE1  no hydrogen  3.138  N/A
ARG 167.A NE   GLU 164.A OE2  no hydrogen  2.906  N/A
ARG 167.A NH1  ILE 133.A O    no hydrogen  2.458  N/A
ARG 167.A NH2  ASP 135.A OD2  no hydrogen  2.472  N/A
ARG 167.A NH2  GLU 164.A OE1  no hydrogen  3.141  N/A
THR 168.A N    GLU 164.A O    no hydrogen  3.443  N/A
THR 168.A OG1  GLU 164.A O    no hydrogen  3.326  N/A
ALA 169.A N    GLY 165.A O    no hydrogen  3.350  N/A
LEU 170.A N    VAL 166.A O    no hydrogen  3.059  N/A
LEU 171.A N    ARG 167.A O    no hydrogen  2.873  N/A
GLU 172.A N    THR 168.A O    no hydrogen  2.951  N/A
GLU 172.A N    ALA 169.A O    no hydrogen  3.100  N/A
GLU 173.A N    ALA 169.A O    no hydrogen  3.137  N/A
ARG 174.A N    LEU 170.A O    no hydrogen  3.145  N/A
MET 175.A N    LEU 171.A O    no hydrogen  3.158  N/A
VAL 176.A N    GLU 172.A O    no hydrogen  3.207  N/A
LEU 177.A N    GLU 173.A O    no hydrogen  3.244  N/A
GLU 178.A N    ARG 174.A O    no hydrogen  2.844  N/A
THR 179.A N    MET 175.A O    no hydrogen  2.654  N/A
THR 179.A OG1  MET 175.A O    no hydrogen  3.138  N/A
ILE 180.A N    VAL 176.A O    no hydrogen  3.076  N/A
ASN 181.A N    LEU 177.A O    no hydrogen  3.027  N/A
HIS 182.A N    THR 179.A O    no hydrogen  3.024  N/A
HIS 186.A N    ILE 28.A O     no hydrogen  2.831  N/A
ASN 188.A N    VAL 30.A O     no hydrogen  3.049  N/A