Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4zt1_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 3.A N      LEU 91.A O     no hydrogen  2.907  N/A
CYS 5.A N      THR 93.A O     no hydrogen  2.796  N/A
CYS 5.A SG     PRO 6.A O      no hydrogen  3.623  N/A
GLU 7.A N      THR 95.A O     no hydrogen  3.061  N/A
ASN 8.A N      LEU 62.A O     no hydrogen  3.081  N/A
ASN 8.A ND2    ASP 99.A OD2   no hydrogen  2.829  N/A
LYS 15.A N     VAL 58.A O     no hydrogen  2.849  N/A
LYS 15.A NZ    LYS 10.A O     no hydrogen  2.433  N/A
LEU 17.A N     LEU 56.A O     no hydrogen  2.771  N/A
GLN 19.A NE2   THR 53.A O     no hydrogen  2.970  N/A
ILE 20.A N     GLY 54.A O     no hydrogen  2.740  N/A
SER 22.A N     TYR 32.A OH    no hydrogen  2.797  N/A
GLU 27.A N     LYS 24.A O     no hydrogen  3.258  N/A
GLY 28.A N     ASP 25.A O     no hydrogen  2.856  N/A
PHE 31.A N     VAL 77.A O     no hydrogen  2.700  N/A
TYR 32.A N     ARG 51.A O     no hydrogen  2.711  N/A
SER 33.A N     HIS 75.A O     no hydrogen  3.044  N/A
THR 35.A N     PHE 73.A O     no hydrogen  2.865  N/A
THR 35.A OG1   HIS 75.A NE2   no hydrogen  2.759  N/A
GLY 36.A N     ASP 40.A OD1   no hydrogen  2.754  N/A
GLY 38.A N     THR 41.A O     no hydrogen  2.950  N/A
ALA 39.A N     GLY 36.A O     no hydrogen  2.800  N/A
ASP 40.A N     GLY 36.A O     no hydrogen  3.117  N/A
THR 41.A N     GLY 36.A O     no hydrogen  3.264  N/A
GLY 45.A N     ALA 39.A O     no hydrogen  2.819  N/A
PHE 47.A N     GLY 38.A O     no hydrogen  2.906  N/A
ILE 48.A N     LYS 57.A O     no hydrogen  3.031  N/A
GLU 50.A N     TRP 55.A O     no hydrogen  2.926  N/A
THR 53.A OG1   GLU 50.A OE1   no hydrogen  2.334  N/A
GLY 54.A N     GLU 50.A O     no hydrogen  3.001  N/A
TRP 55.A N     THR 53.A OG1   no hydrogen  3.243  N/A
LEU 56.A N     VAL 18.A O     no hydrogen  2.795  N/A
LYS 57.A N     ILE 48.A O     no hydrogen  2.788  N/A
LYS 57.A NZ    ASN 16.A OD1   no hydrogen  3.558  N/A
VAL 58.A N     LYS 15.A O     no hydrogen  2.891  N/A
THR 59.A N     VAL 46.A O     no hydrogen  2.863  N/A
THR 59.A OG1   GLY 45.A O     no hydrogen  2.675  N/A
THR 59.A OG1   VAL 46.A O     no hydrogen  3.161  N/A
ARG 64.A N     GLU 7.A OE1    no hydrogen  2.857  N/A
ARG 64.A NE    GLU 65.A OE2   no hydrogen  3.034  N/A
ARG 64.A NE    ASP 96.A OD1   no hydrogen  2.897  N/A
ARG 64.A NH2   GLU 65.A OE2   no hydrogen  2.798  N/A
GLU 65.A N     ASP 63.A OD1   no hydrogen  3.011  N/A
ARG 66.A N     ASP 63.A O     no hydrogen  3.028  N/A
ILE 67.A N     ASP 63.A O     no hydrogen  3.025  N/A
TYR 70.A N     ILE 92.A O     no hydrogen  2.874  N/A
LEU 72.A N     ILE 90.A O     no hydrogen  2.844  N/A
PHE 73.A N     THR 35.A O     no hydrogen  2.923  N/A
SER 74.A N     MET 88.A O     no hydrogen  2.826  N/A
HIS 75.A N     SER 33.A O     no hydrogen  2.663  N/A
HIS 75.A NE2   THR 35.A OG1   no hydrogen  2.759  N/A
VAL 77.A N     PHE 31.A O     no hydrogen  2.977  N/A
SER 78.A N     ASN 82.A O     no hydrogen  2.819  N/A
SER 78.A OG    ASN 82.A O     no hydrogen  3.525  N/A
GLY 81.A N     SER 78.A OG    no hydrogen  3.329  N/A
ASN 82.A N     SER 78.A OG    no hydrogen  3.364  N/A
VAL 84.A N     ALA 76.A O     no hydrogen  2.945  N/A
MET 88.A N     SER 74.A O     no hydrogen  2.919  N/A
ILE 90.A N     LEU 72.A O     no hydrogen  2.546  N/A
ILE 92.A N     TYR 70.A O     no hydrogen  2.964  N/A
THR 93.A N     ILE 3.A O      no hydrogen  2.769  N/A
VAL 94.A N     ALA 68.A O     no hydrogen  2.879  N/A
THR 95.A N     CYS 5.A O      no hydrogen  2.957  N/A
GLN 97.A N     GLU 7.A OE2    no hydrogen  2.697  N/A
ASN 98.A ND2   ASP 191.A OD1  no hydrogen  3.138  N/A
ASN 98.A ND2   ASP 191.A OD2  no hydrogen  3.318  N/A
ASN 100.A N    ASP 132.A OD2  no hydrogen  2.987  N/A
ASN 100.A ND2  ASP 132.A OD1  no hydrogen  2.881  N/A
GLU 103.A N    THR 129.A O    no hydrogen  2.694  N/A
THR 105.A N    THR 127.A O    no hydrogen  2.951  N/A
THR 105.A OG1  THR 127.A O    no hydrogen  3.456  N/A
PHE 109.A N    THR 202.A O    no hydrogen  2.822  N/A
GLY 111.A N    VAL 204.A O    no hydrogen  3.049  N/A
VAL 113.A N    THR 206.A O    no hydrogen  2.881  N/A
GLU 115.A N    THR 208.A O    no hydrogen  2.756  N/A
ALA 117.A N    MET 114.A O    no hydrogen  2.970  N/A
GLY 120.A N    VAL 170.A O    no hydrogen  2.667  N/A
THR 121.A N    LEU 118.A O    no hydrogen  3.038  N/A
THR 121.A OG1  LEU 118.A O    no hydrogen  2.464  N/A
VAL 123.A N    ILE 168.A O    no hydrogen  2.743  N/A
MET 124.A N    ILE 168.A O    no hydrogen  3.402  N/A
VAL 126.A N    GLY 166.A O    no hydrogen  3.027  N/A
ALA 128.A N    TYR 144.A OH   no hydrogen  2.948  N/A
THR 129.A N    GLU 103.A O    no hydrogen  2.809  N/A
ASP 132.A N    ASP 130.A OD1  no hydrogen  3.054  N/A
ASP 133.A N    ASP 96.A OD2   no hydrogen  2.936  N/A
VAL 135.A N    ASP 133.A OD1  no hydrogen  3.045  N/A
ASN 136.A N    ASP 133.A OD1  no hydrogen  3.139  N/A
ASN 136.A ND2  ASP 133.A OD2  no hydrogen  3.014  N/A
THR 137.A N    ASP 133.A O    no hydrogen  3.185  N/A
THR 137.A OG1  ASP 133.A O    no hydrogen  2.465  N/A
ASN 139.A N    THR 137.A OG1  no hydrogen  2.910  N/A
ASN 139.A ND2  ASP 96.A OD2   no hydrogen  2.916  N/A
ALA 141.A N    TYR 138.A O    no hydrogen  3.118  N/A
ALA 143.A N    ALA 190.A O    no hydrogen  2.882  N/A
TYR 144.A N    ARG 163.A O    no hydrogen  2.816  N/A
THR 145.A N    GLN 188.A O    no hydrogen  2.991  N/A
LEU 147.A N    VAL 186.A O    no hydrogen  2.834  N/A
GLN 149.A NE2  PRO 151.A O    no hydrogen  2.922  N/A
GLN 149.A NE2  ASP 155.A O    no hydrogen  2.859  N/A
ASP 150.A N    THR 184.A O    no hydrogen  2.932  N/A
ASN 157.A N    ASP 155.A OD1  no hydrogen  2.745  N/A
MET 158.A N    GLN 149.A OE1  no hydrogen  2.810  N/A
THR 160.A N    SER 169.A O    no hydrogen  2.825  N/A
ASN 162.A N    VAL 167.A O    no hydrogen  2.918  N/A
ASN 164.A N    ASN 162.A OD1  no hydrogen  2.735  N/A
THR 165.A N    ASN 162.A OD1  no hydrogen  2.937  N/A
GLY 166.A N    ASN 162.A O    no hydrogen  2.927  N/A
VAL 167.A N    THR 165.A OG1  no hydrogen  3.222  N/A
ILE 168.A N    MET 124.A O    no hydrogen  2.769  N/A
SER 169.A N    THR 160.A O    no hydrogen  2.780  N/A
VAL 170.A N    THR 121.A O    no hydrogen  2.987  N/A
VAL 171.A N    MET 158.A O    no hydrogen  2.984  N/A
THR 173.A N    THR 172.A OG1  no hydrogen  2.578  N/A
ARG 177.A N    GLU 115.A OE2  no hydrogen  2.766  N/A
ARG 177.A NH1  GLU 115.A OE2  no hydrogen  2.946  N/A
GLU 178.A N    ASP 176.A OD1  no hydrogen  3.187  N/A
SER 179.A N    ASP 176.A O    no hydrogen  2.990  N/A
SER 179.A OG   ASP 176.A OD2  no hydrogen  2.651  N/A
PHE 180.A N    ASP 176.A O    no hydrogen  2.843  N/A
TYR 183.A N    ILE 205.A O    no hydrogen  2.876  N/A
TYR 183.A OH   LEU 153.A O    no hydrogen  2.526  N/A
THR 184.A N    ASP 150.A O    no hydrogen  2.787  N/A
LEU 185.A N    ALA 203.A O    no hydrogen  2.710  N/A
VAL 186.A N    SER 148.A O    no hydrogen  3.164  N/A
VAL 187.A N    ALA 201.A O    no hydrogen  2.880  N/A
GLN 188.A N    THR 145.A O    no hydrogen  2.759  N/A
ALA 189.A N    THR 199.A O    no hydrogen  2.928  N/A
ALA 190.A N    ALA 143.A O    no hydrogen  3.107  N/A
ASP 191.A N    LEU 197.A O    no hydrogen  2.963  N/A
LEU 192.A N    TYR 138.A O    no hydrogen  3.170  N/A
GLN 193.A N    ALA 141.A O    no hydrogen  2.865  N/A
GLY 194.A N    ASP 191.A O    no hydrogen  2.916  N/A
GLU 195.A N    LEU 192.A O    no hydrogen  2.935  N/A
GLY 196.A N    ASP 191.A O    no hydrogen  2.804  N/A
LEU 197.A N    ASP 191.A OD1  no hydrogen  2.669  N/A
THR 199.A N    ALA 189.A O    no hydrogen  3.038  N/A
THR 199.A OG1  PRO 102.A O    no hydrogen  2.929  N/A
ALA 201.A N    VAL 187.A O    no hydrogen  2.895  N/A
THR 202.A N    GLU 107.A O    no hydrogen  3.083  N/A
ALA 203.A N    LEU 185.A O    no hydrogen  2.711  N/A
VAL 204.A N    PHE 109.A O    no hydrogen  2.847  N/A
ILE 205.A N    TYR 183.A O    no hydrogen  2.745  N/A
THR 206.A N    GLY 111.A O    no hydrogen  2.880  N/A
VAL 207.A N    PRO 181.A O    no hydrogen  2.970  N/A
THR 208.A N    VAL 113.A O    no hydrogen  2.729  N/A
THR 208.A OG1  VAL 113.A O    no hydrogen  3.221  N/A
THR 208.A OG1  ASP 209.A OXT  no hydrogen  3.357  N/A