Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8cvk_1P.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A N     ASP 5.A OD2    no hydrogen  3.307  N/A
LYS 2.A NZ    SER 4.A OG     no hydrogen  2.704  N/A
ASP 5.A N     LYS 2.A O      no hydrogen  2.989  N/A
LEU 6.A N     LEU 3.A O      no hydrogen  2.964  N/A
ALA 12.A N    ASN 9.A O      no hydrogen  3.210  N/A
GLY 20.A N    HIS 27.A O     no hydrogen  2.831  N/A
ARG 21.A NH1  GLY 20.A O     no hydrogen  2.529  N/A
SER 25.A OG   GLY 22.A O     no hydrogen  3.125  N/A
HIS 27.A N    SER 25.A OG    no hydrogen  3.162  N/A
ALA 31.A N    GLY 28.A O     no hydrogen  2.743  N/A
THR 32.A OG1  ALA 31.A O     no hydrogen  2.761  N/A
ARG 33.A N    THR 30.A O     no hydrogen  2.904  N/A
ARG 33.A NH1  LYS 39.A O     no hydrogen  3.295  N/A
SER 40.A N    GLN 38.A O     no hydrogen  2.641  N/A
SER 40.A OG   GLY 37.A O     no hydrogen  2.749  N/A
GLY 44.A N    ARG 41.A O     no hydrogen  3.018  N/A
ARG 49.A N    ASP 47.A OD1   no hydrogen  2.893  N/A
ARG 49.A NE   ASP 47.A OD1   no hydrogen  2.854  N/A
ARG 49.A NE   ASP 47.A OD2   no hydrogen  3.165  N/A
ARG 49.A NH2  ASP 47.A OD2   no hydrogen  2.699  N/A
ARG 50.A N    ASP 47.A O     no hydrogen  3.087  N/A
ARG 50.A NE   ASP 47.A OD2   no hydrogen  3.142  N/A
ARG 50.A NH1  ASP 47.A OD2   no hydrogen  3.328  N/A
PHE 51.A N    ASP 47.A O     no hydrogen  3.031  N/A
ARG 55.A NE   GLU 52.A OE1   no hydrogen  2.800  N/A
ARG 55.A NH2  GLU 52.A OE1   no hydrogen  2.664  N/A
THR 58.A N    GLU 52.A OE2   no hydrogen  2.765  N/A
THR 58.A OG1  GLU 52.A OE1   no hydrogen  3.448  N/A
THR 58.A OG1  GLU 52.A OE2   no hydrogen  2.825  N/A
MET 60.A N    THR 57.A OG1   no hydrogen  3.312  N/A
ARG 61.A N    THR 57.A O     no hydrogen  3.163  N/A
LEU 62.A N    LEU 59.A O     no hydrogen  3.017  N/A
GLN 68.A NE2  GLY 66.A O     no hydrogen  3.608  N/A
GLY 73.A N    GLN 70.A O     no hydrogen  2.589  N/A
ARG 79.A NH1  GLY 109.A O    no hydrogen  2.465  N/A
GLN 81.A N    ARG 111.A O    no hydrogen  2.878  N/A
GLN 81.A NE2  LEU 105.A O    no hydrogen  2.614  N/A
VAL 83.A N    LYS 113.A O    no hydrogen  2.861  N/A
LEU 85.A N    LEU 115.A O    no hydrogen  3.260  N/A
LYS 86.A N    GLU 117.A O    no hydrogen  3.234  N/A
ASP 87.A N    ASN 84.A O     no hydrogen  2.983  N/A
LEU 88.A N    LEU 85.A O     no hydrogen  3.033  N/A
ALA 89.A N    LYS 86.A O     no hydrogen  3.350  N/A
PHE 91.A N    LEU 88.A O     no hydrogen  2.898  N/A
VAL 95.A N    LYS 124.A O    no hydrogen  3.079  N/A
LEU 99.A N    THR 96.A OG1   no hydrogen  2.983  N/A
LEU 100.A N   THR 96.A O     no hydrogen  3.097  N/A
VAL 101.A N   PRO 97.A O     no hydrogen  3.103  N/A
ARG 102.A N   GLU 98.A O     no hydrogen  3.221  N/A
ALA 103.A N   LEU 99.A O     no hydrogen  3.242  N/A
GLY 104.A N   VAL 101.A O    no hydrogen  3.141  N/A
LEU 105.A N   LEU 100.A O    no hydrogen  3.290  N/A
LYS 107.A N   GLN 81.A OE1   no hydrogen  3.280  N/A
ARG 111.A N   ARG 79.A O     no hydrogen  2.792  N/A
LEU 112.A N   HIS 128.A ND1  no hydrogen  2.952  N/A
LYS 113.A N   GLN 81.A O     no hydrogen  2.980  N/A
ILE 114.A N   ALA 129.A O    no hydrogen  3.064  N/A
LEU 115.A N   VAL 83.A O     no hydrogen  2.700  N/A
GLU 117.A N   ASN 84.A OD1   no hydrogen  3.081  N/A
LYS 121.A NZ  ALA 89.A O     no hydrogen  2.386  N/A
LYS 121.A NZ  PHE 91.A O     no hydrogen  2.713  N/A
LYS 121.A NZ  GLU 92.A OE2   no hydrogen  3.137  N/A
LEU 123.A N   LYS 121.A O    no hydrogen  2.800  N/A
LYS 124.A N   GLY 93.A O     no hydrogen  2.955  N/A
VAL 125.A N   GLU 144.A O    no hydrogen  2.770  N/A
VAL 126.A N   VAL 95.A O     no hydrogen  2.964  N/A
ALA 127.A N   VAL 146.A O    no hydrogen  2.844  N/A
HIS 128.A N   LEU 112.A O    no hydrogen  2.849  N/A
ALA 129.A N   LEU 112.A O    no hydrogen  3.298  N/A
SER 131.A N   ILE 114.A O    no hydrogen  3.023  N/A
LEU 135.A N   SER 131.A O    no hydrogen  3.047  N/A
GLU 136.A N   LYS 132.A O    no hydrogen  2.859  N/A
LYS 137.A N   SER 133.A O    no hydrogen  3.091  N/A
LYS 137.A NZ  GLY 116.A O    no hydrogen  2.630  N/A
LYS 137.A NZ  GLY 118.A O    no hydrogen  2.714  N/A
LEU 138.A N   ALA 134.A O    no hydrogen  3.048  N/A
LYS 139.A N   LEU 135.A O    no hydrogen  2.869  N/A
ALA 140.A N   LYS 137.A O    no hydrogen  3.354  N/A
ALA 141.A N   LEU 138.A O    no hydrogen  3.297  N/A
GLY 143.A N   LEU 138.A O    no hydrogen  2.912  N/A
GLU 144.A N   LEU 123.A O    no hydrogen  2.925  N/A
VAL 146.A N   VAL 125.A O    no hydrogen  2.575  N/A